REMARK ID 693456 MODEL 1 1cdj-19sol-1
PFRMAT TS
TARGET 1cdj-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.171  -0.143  -0.269  1.00  1.08           N  
ATOM      2  CA  ALA A   1       1.212   0.019   0.156  1.00  1.08           C  
ATOM      3  C   ALA A   1       1.611   1.478   0.120  1.00  1.08           C  
ATOM      4  O   ALA A   1       1.001   2.289  -0.581  1.00  1.08           O  
ATOM      5  CB  ALA A   1       2.148  -0.782  -0.735  1.00  1.08           C  
ATOM      6 1H   ALA A   1      -0.428  -1.117  -0.213  1.00  1.08           H  
ATOM      7 2H   ALA A   1      -0.768   0.401   0.337  1.00  1.08           H  
ATOM      8 3H   ALA A   1      -0.270   0.181  -1.220  1.00  1.08           H  
ATOM      9  HA  ALA A   1       1.300  -0.333   1.184  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       3.176  -0.651  -0.382  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       1.881  -1.835  -0.691  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       2.067  -0.424  -1.758  1.00  1.08           H  
ATOM     13  N   LEU A   2       2.649   1.805   0.871  1.00  1.00           N  
ATOM     14  CA  LEU A   2       3.172   3.166   0.893  1.00  1.00           C  
ATOM     15  C   LEU A   2       4.464   3.199   0.093  1.00  1.00           C  
ATOM     16  O   LEU A   2       5.193   2.211   0.101  1.00  1.00           O  
ATOM     17  CB  LEU A   2       3.474   3.576   2.327  1.00  1.00           C  
ATOM     18  CG  LEU A   2       2.315   3.452   3.311  1.00  1.00           C  
ATOM     19  CD1 LEU A   2       2.807   3.802   4.711  1.00  1.00           C  
ATOM     20  CD2 LEU A   2       1.186   4.364   2.870  1.00  1.00           C  
ATOM     21  H   LEU A   2       3.087   1.082   1.446  1.00  1.00           H  
ATOM     22  HA  LEU A   2       2.451   3.848   0.445  1.00  1.00           H  
ATOM     23 1HB  LEU A   2       4.279   2.979   2.673  1.00  1.00           H  
ATOM     24 2HB  LEU A   2       3.802   4.615   2.326  1.00  1.00           H  
ATOM     25  HG  LEU A   2       1.961   2.419   3.331  1.00  1.00           H  
ATOM     26 1HD1 LEU A   2       1.987   3.703   5.421  1.00  1.00           H  
ATOM     27 2HD1 LEU A   2       3.610   3.125   4.996  1.00  1.00           H  
ATOM     28 3HD1 LEU A   2       3.176   4.827   4.723  1.00  1.00           H  
ATOM     29 1HD2 LEU A   2       0.352   4.276   3.567  1.00  1.00           H  
ATOM     30 2HD2 LEU A   2       1.537   5.395   2.854  1.00  1.00           H  
ATOM     31 3HD2 LEU A   2       0.855   4.078   1.870  1.00  1.00           H  
ATOM     32  N   ASN A   3       4.750   4.308  -0.587  1.00  0.93           N  
ATOM     33  CA  ASN A   3       6.030   4.442  -1.292  1.00  0.93           C  
ATOM     34  C   ASN A   3       6.979   5.389  -0.565  1.00  0.93           C  
ATOM     35  O   ASN A   3       6.578   6.482  -0.157  1.00  0.93           O  
ATOM     36  CB  ASN A   3       5.840   4.942  -2.712  1.00  0.93           C  
ATOM     37  CG  ASN A   3       5.074   3.999  -3.616  1.00  0.93           C  
ATOM     38  OD1 ASN A   3       5.269   2.781  -3.625  1.00  0.93           O  
ATOM     39  ND2 ASN A   3       4.179   4.566  -4.386  1.00  0.93           N  
ATOM     40  H   ASN A   3       4.094   5.078  -0.590  1.00  0.93           H  
ATOM     41  HA  ASN A   3       6.519   3.466  -1.328  1.00  0.93           H  
ATOM     42 1HB  ASN A   3       5.319   5.900  -2.689  1.00  0.93           H  
ATOM     43 2HB  ASN A   3       6.822   5.122  -3.157  1.00  0.93           H  
ATOM     44 1HD2 ASN A   3       3.628   4.013  -5.010  1.00  0.93           H  
ATOM     45 2HD2 ASN A   3       4.040   5.559  -4.345  1.00  0.93           H  
ATOM     46  N   VAL A   4       8.227   4.968  -0.430  1.00  0.87           N  
ATOM     47  CA  VAL A   4       9.293   5.771   0.157  1.00  0.87           C  
ATOM     48  C   VAL A   4      10.467   5.807  -0.809  1.00  0.87           C  
ATOM     49  O   VAL A   4      10.832   4.767  -1.354  1.00  0.87           O  
ATOM     50  CB  VAL A   4       9.749   5.194   1.522  1.00  0.87           C  
ATOM     51  CG1 VAL A   4      10.903   6.008   2.084  1.00  0.87           C  
ATOM     52  CG2 VAL A   4       8.590   5.216   2.500  1.00  0.87           C  
ATOM     53  H   VAL A   4       8.454   4.034  -0.772  1.00  0.87           H  
ATOM     54  HA  VAL A   4       8.931   6.789   0.308  1.00  0.87           H  
ATOM     55  HB  VAL A   4      10.092   4.167   1.382  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4      11.205   5.587   3.036  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4      11.747   5.990   1.398  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4      10.582   7.037   2.231  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4       8.911   4.805   3.457  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4       8.259   6.245   2.640  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4       7.770   4.631   2.110  1.00  0.87           H  
ATOM     62  N   VAL A   5      11.021   6.987  -1.061  1.00  0.84           N  
ATOM     63  CA  VAL A   5      12.172   7.059  -1.947  1.00  0.84           C  
ATOM     64  C   VAL A   5      13.358   7.674  -1.210  1.00  0.84           C  
ATOM     65  O   VAL A   5      13.247   8.765  -0.645  1.00  0.84           O  
ATOM     66  CB  VAL A   5      11.858   7.871  -3.222  1.00  0.84           C  
ATOM     67  CG1 VAL A   5      13.070   7.926  -4.077  1.00  0.84           C  
ATOM     68  CG2 VAL A   5      10.701   7.201  -4.012  1.00  0.84           C  
ATOM     69  H   VAL A   5      10.668   7.821  -0.614  1.00  0.84           H  
ATOM     70  HA  VAL A   5      12.438   6.054  -2.253  1.00  0.84           H  
ATOM     71  HB  VAL A   5      11.589   8.890  -2.949  1.00  0.84           H  
ATOM     72 1HG1 VAL A   5      12.868   8.504  -4.980  1.00  0.84           H  
ATOM     73 2HG1 VAL A   5      13.862   8.383  -3.521  1.00  0.84           H  
ATOM     74 3HG1 VAL A   5      13.354   6.908  -4.344  1.00  0.84           H  
ATOM     75 1HG2 VAL A   5      10.494   7.774  -4.920  1.00  0.84           H  
ATOM     76 2HG2 VAL A   5      10.982   6.197  -4.287  1.00  0.84           H  
ATOM     77 3HG2 VAL A   5       9.803   7.163  -3.396  1.00  0.84           H  
ATOM     78  N   GLY A   6      14.475   6.955  -1.185  1.00  0.82           N  
ATOM     79  CA  GLY A   6      15.672   7.427  -0.522  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.779   7.740  -1.515  1.00  0.82           C  
ATOM     81  O   GLY A   6      16.638   7.513  -2.720  1.00  0.82           O  
ATOM     82  H   GLY A   6      14.486   6.064  -1.663  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      15.444   8.313   0.070  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      16.019   6.662   0.169  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.896   8.192  -0.973  1.00  0.80           N  
ATOM     86  CA  LEU A   7      19.071   8.599  -1.727  1.00  0.80           C  
ATOM     87  C   LEU A   7      20.277   7.915  -1.123  1.00  0.80           C  
ATOM     88  O   LEU A   7      20.418   7.889   0.102  1.00  0.80           O  
ATOM     89  CB  LEU A   7      19.220  10.136  -1.686  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.464  10.757  -2.395  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      20.397  10.511  -3.894  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.488  12.257  -2.130  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.919   8.305   0.032  1.00  0.80           H  
ATOM     94  HA  LEU A   7      18.964   8.277  -2.761  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.340  10.586  -2.108  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.273  10.434  -0.645  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.378  10.292  -2.004  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      21.274  10.950  -4.367  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      20.382   9.460  -4.075  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      19.512  10.955  -4.300  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.358  12.695  -2.618  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.581  12.714  -2.525  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.546  12.438  -1.064  1.00  0.80           H  
ATOM    104  N   VAL A   8      21.100   7.311  -1.959  1.00  0.80           N  
ATOM    105  CA  VAL A   8      22.229   6.569  -1.446  1.00  0.80           C  
ATOM    106  C   VAL A   8      23.143   7.416  -0.578  1.00  0.80           C  
ATOM    107  O   VAL A   8      23.504   8.544  -0.918  1.00  0.80           O  
ATOM    108  CB  VAL A   8      23.048   5.928  -2.586  1.00  0.80           C  
ATOM    109  CG1 VAL A   8      24.337   5.305  -2.046  1.00  0.80           C  
ATOM    110  CG2 VAL A   8      22.228   4.860  -3.222  1.00  0.80           C  
ATOM    111  H   VAL A   8      20.915   7.350  -2.960  1.00  0.80           H  
ATOM    112  HA  VAL A   8      21.824   5.765  -0.845  1.00  0.80           H  
ATOM    113  HB  VAL A   8      23.324   6.687  -3.320  1.00  0.80           H  
ATOM    114 1HG1 VAL A   8      24.891   4.855  -2.870  1.00  0.80           H  
ATOM    115 2HG1 VAL A   8      24.950   6.075  -1.585  1.00  0.80           H  
ATOM    116 3HG1 VAL A   8      24.109   4.544  -1.312  1.00  0.80           H  
ATOM    117 1HG2 VAL A   8      22.788   4.380  -4.010  1.00  0.80           H  
ATOM    118 2HG2 VAL A   8      21.973   4.144  -2.470  1.00  0.80           H  
ATOM    119 3HG2 VAL A   8      21.342   5.301  -3.626  1.00  0.80           H  
ATOM    120  N   GLY A   9      23.465   6.859   0.583  1.00  0.79           N  
ATOM    121  CA  GLY A   9      24.312   7.479   1.590  1.00  0.79           C  
ATOM    122  C   GLY A   9      23.514   8.242   2.645  1.00  0.79           C  
ATOM    123  O   GLY A   9      24.062   8.634   3.679  1.00  0.79           O  
ATOM    124  H   GLY A   9      23.108   5.920   0.762  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      24.908   6.704   2.075  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      25.009   8.157   1.103  1.00  0.79           H  
ATOM    127  N   LYS A  10      22.223   8.445   2.401  1.00  0.78           N  
ATOM    128  CA  LYS A  10      21.373   9.156   3.341  1.00  0.78           C  
ATOM    129  C   LYS A  10      20.563   8.168   4.146  1.00  0.78           C  
ATOM    130  O   LYS A  10      20.501   6.979   3.810  1.00  0.78           O  
ATOM    131  CB  LYS A  10      20.434  10.114   2.622  1.00  0.78           C  
ATOM    132  CG  LYS A  10      21.140  11.130   1.718  1.00  0.78           C  
ATOM    133  CD  LYS A  10      22.065  12.050   2.501  1.00  0.78           C  
ATOM    134  CE  LYS A  10      22.674  13.119   1.596  1.00  0.78           C  
ATOM    135  NZ  LYS A  10      23.634  13.994   2.335  1.00  0.78           N  
ATOM    136  H   LYS A  10      21.804   8.119   1.527  1.00  0.78           H  
ATOM    137  HA  LYS A  10      21.997   9.723   4.030  1.00  0.78           H  
ATOM    138 1HB  LYS A  10      19.746   9.542   2.001  1.00  0.78           H  
ATOM    139 2HB  LYS A  10      19.837  10.659   3.352  1.00  0.78           H  
ATOM    140 1HG  LYS A  10      21.715  10.593   0.954  1.00  0.78           H  
ATOM    141 2HG  LYS A  10      20.388  11.733   1.219  1.00  0.78           H  
ATOM    142 1HD  LYS A  10      21.509  12.535   3.304  1.00  0.78           H  
ATOM    143 2HD  LYS A  10      22.870  11.459   2.943  1.00  0.78           H  
ATOM    144 1HE  LYS A  10      23.198  12.630   0.775  1.00  0.78           H  
ATOM    145 2HE  LYS A  10      21.875  13.737   1.186  1.00  0.78           H  
ATOM    146 1HZ  LYS A  10      24.016  14.685   1.705  1.00  0.78           H  
ATOM    147 2HZ  LYS A  10      23.153  14.459   3.092  1.00  0.78           H  
ATOM    148 3HZ  LYS A  10      24.384  13.428   2.709  1.00  0.78           H  
ATOM    149  N   SER A  11      19.994   8.623   5.253  1.00  0.77           N  
ATOM    150  CA  SER A  11      19.141   7.721   5.994  1.00  0.77           C  
ATOM    151  C   SER A  11      17.727   7.711   5.419  1.00  0.77           C  
ATOM    152  O   SER A  11      17.291   8.684   4.791  1.00  0.77           O  
ATOM    153  CB  SER A  11      19.102   8.121   7.456  1.00  0.77           C  
ATOM    154  OG  SER A  11      18.466   9.358   7.619  1.00  0.77           O  
ATOM    155  H   SER A  11      20.103   9.584   5.540  1.00  0.77           H  
ATOM    156  HA  SER A  11      19.554   6.722   5.910  1.00  0.77           H  
ATOM    157 1HB  SER A  11      18.567   7.355   8.021  1.00  0.77           H  
ATOM    158 2HB  SER A  11      20.114   8.170   7.851  1.00  0.77           H  
ATOM    159  HG  SER A  11      17.577   9.238   7.270  1.00  0.77           H  
ATOM    160  N   VAL A  12      17.009   6.632   5.704  1.00  0.77           N  
ATOM    161  CA  VAL A  12      15.602   6.456   5.360  1.00  0.77           C  
ATOM    162  C   VAL A  12      14.778   6.026   6.559  1.00  0.77           C  
ATOM    163  O   VAL A  12      15.166   5.108   7.281  1.00  0.77           O  
ATOM    164  CB  VAL A  12      15.428   5.385   4.269  1.00  0.77           C  
ATOM    165  CG1 VAL A  12      13.986   5.163   4.005  1.00  0.77           C  
ATOM    166  CG2 VAL A  12      16.143   5.796   2.978  1.00  0.77           C  
ATOM    167  H   VAL A  12      17.496   5.878   6.185  1.00  0.77           H  
ATOM    168  HA  VAL A  12      15.216   7.407   4.991  1.00  0.77           H  
ATOM    169  HB  VAL A  12      15.844   4.447   4.627  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12      13.903   4.405   3.281  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      13.484   4.838   4.910  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12      13.533   6.082   3.642  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12      16.013   5.019   2.227  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12      15.715   6.732   2.619  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12      17.207   5.936   3.169  1.00  0.77           H  
ATOM    176  N   LYS A  13      13.644   6.674   6.787  1.00  0.78           N  
ATOM    177  CA  LYS A  13      12.762   6.244   7.866  1.00  0.78           C  
ATOM    178  C   LYS A  13      11.495   5.619   7.296  1.00  0.78           C  
ATOM    179  O   LYS A  13      10.744   6.273   6.568  1.00  0.78           O  
ATOM    180  CB  LYS A  13      12.392   7.406   8.784  1.00  0.78           C  
ATOM    181  CG  LYS A  13      11.466   7.032   9.948  1.00  0.78           C  
ATOM    182  CD  LYS A  13      11.092   8.275  10.766  1.00  0.78           C  
ATOM    183  CE  LYS A  13      10.165   7.940  11.929  1.00  0.78           C  
ATOM    184  NZ  LYS A  13       9.760   9.167  12.685  1.00  0.78           N  
ATOM    185  H   LYS A  13      13.372   7.443   6.188  1.00  0.78           H  
ATOM    186  HA  LYS A  13      13.263   5.478   8.460  1.00  0.78           H  
ATOM    187 1HB  LYS A  13      13.300   7.828   9.214  1.00  0.78           H  
ATOM    188 2HB  LYS A  13      11.906   8.190   8.204  1.00  0.78           H  
ATOM    189 1HG  LYS A  13      10.555   6.569   9.560  1.00  0.78           H  
ATOM    190 2HG  LYS A  13      11.967   6.308  10.592  1.00  0.78           H  
ATOM    191 1HD  LYS A  13      11.989   8.750  11.145  1.00  0.78           H  
ATOM    192 2HD  LYS A  13      10.583   8.984  10.115  1.00  0.78           H  
ATOM    193 1HE  LYS A  13       9.274   7.446  11.544  1.00  0.78           H  
ATOM    194 2HE  LYS A  13      10.679   7.261  12.611  1.00  0.78           H  
ATOM    195 1HZ  LYS A  13       9.149   8.907  13.446  1.00  0.78           H  
ATOM    196 2HZ  LYS A  13      10.583   9.623  13.054  1.00  0.78           H  
ATOM    197 3HZ  LYS A  13       9.273   9.802  12.065  1.00  0.78           H  
ATOM    198  N   LEU A  14      11.262   4.360   7.627  1.00  0.81           N  
ATOM    199  CA  LEU A  14      10.077   3.654   7.180  1.00  0.81           C  
ATOM    200  C   LEU A  14       9.110   3.630   8.359  1.00  0.81           C  
ATOM    201  O   LEU A  14       9.395   3.008   9.384  1.00  0.81           O  
ATOM    202  CB  LEU A  14      10.436   2.228   6.771  1.00  0.81           C  
ATOM    203  CG  LEU A  14      11.579   2.069   5.736  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      11.792   0.599   5.461  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      11.245   2.795   4.466  1.00  0.81           C  
ATOM    206  H   LEU A  14      11.937   3.865   8.207  1.00  0.81           H  
ATOM    207  HA  LEU A  14       9.620   4.183   6.343  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      10.717   1.688   7.657  1.00  0.81           H  
ATOM    209 2HB  LEU A  14       9.559   1.762   6.351  1.00  0.81           H  
ATOM    210  HG  LEU A  14      12.504   2.476   6.163  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      12.609   0.474   4.749  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      12.030   0.080   6.379  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      10.880   0.189   5.044  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      12.055   2.677   3.763  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      10.350   2.384   4.044  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      11.098   3.850   4.681  1.00  0.81           H  
ATOM    217  N   SER A  15       8.012   4.366   8.277  1.00  0.87           N  
ATOM    218  CA  SER A  15       7.124   4.446   9.434  1.00  0.87           C  
ATOM    219  C   SER A  15       6.207   3.235   9.593  1.00  0.87           C  
ATOM    220  O   SER A  15       6.016   2.457   8.665  1.00  0.87           O  
ATOM    221  CB  SER A  15       6.311   5.718   9.370  1.00  0.87           C  
ATOM    222  OG  SER A  15       5.422   5.700   8.282  1.00  0.87           O  
ATOM    223  H   SER A  15       7.801   4.873   7.428  1.00  0.87           H  
ATOM    224  HA  SER A  15       7.746   4.503  10.329  1.00  0.87           H  
ATOM    225 1HB  SER A  15       5.751   5.838  10.298  1.00  0.87           H  
ATOM    226 2HB  SER A  15       6.982   6.571   9.280  1.00  0.87           H  
ATOM    227  HG  SER A  15       4.922   6.520   8.334  1.00  0.87           H  
ATOM    228  N   CYS A  16       5.628   3.109  10.776  1.00  0.97           N  
ATOM    229  CA  CYS A  16       4.669   2.060  11.125  1.00  0.97           C  
ATOM    230  C   CYS A  16       3.993   2.392  12.441  1.00  0.97           C  
ATOM    231  O   CYS A  16       4.650   2.839  13.381  1.00  0.97           O  
ATOM    232  CB  CYS A  16       5.368   0.711  11.214  1.00  0.97           C  
ATOM    233  SG  CYS A  16       4.313  -0.669  11.600  1.00  0.97           S  
ATOM    234  H   CYS A  16       5.858   3.795  11.480  1.00  0.97           H  
ATOM    235  HA  CYS A  16       3.913   2.009  10.341  1.00  0.97           H  
ATOM    236 1HB  CYS A  16       5.841   0.497  10.263  1.00  0.97           H  
ATOM    237 2HB  CYS A  16       6.145   0.757  11.962  1.00  0.97           H  
ATOM    238  N   LYS A  17       2.681   2.228  12.521  1.00  1.12           N  
ATOM    239  CA  LYS A  17       1.984   2.561  13.763  1.00  1.12           C  
ATOM    240  C   LYS A  17       0.805   1.633  14.026  1.00  1.12           C  
ATOM    241  O   LYS A  17       0.083   1.248  13.097  1.00  1.12           O  
ATOM    242  CB  LYS A  17       1.534   4.028  13.739  1.00  1.12           C  
ATOM    243  CG  LYS A  17       0.904   4.523  15.041  1.00  1.12           C  
ATOM    244  CD  LYS A  17       0.622   6.012  15.009  1.00  1.12           C  
ATOM    245  CE  LYS A  17       0.030   6.473  16.331  1.00  1.12           C  
ATOM    246  NZ  LYS A  17      -0.274   7.933  16.328  1.00  1.12           N  
ATOM    247  H   LYS A  17       2.167   1.864  11.730  1.00  1.12           H  
ATOM    248  HA  LYS A  17       2.679   2.434  14.593  1.00  1.12           H  
ATOM    249 1HB  LYS A  17       2.392   4.667  13.527  1.00  1.12           H  
ATOM    250 2HB  LYS A  17       0.807   4.172  12.942  1.00  1.12           H  
ATOM    251 1HG  LYS A  17      -0.036   4.001  15.208  1.00  1.12           H  
ATOM    252 2HG  LYS A  17       1.567   4.307  15.874  1.00  1.12           H  
ATOM    253 1HD  LYS A  17       1.547   6.557  14.817  1.00  1.12           H  
ATOM    254 2HD  LYS A  17      -0.085   6.230  14.209  1.00  1.12           H  
ATOM    255 1HE  LYS A  17      -0.888   5.918  16.521  1.00  1.12           H  
ATOM    256 2HE  LYS A  17       0.742   6.259  17.132  1.00  1.12           H  
ATOM    257 1HZ  LYS A  17      -0.664   8.199  17.222  1.00  1.12           H  
ATOM    258 2HZ  LYS A  17       0.576   8.455  16.164  1.00  1.12           H  
ATOM    259 3HZ  LYS A  17      -0.940   8.137  15.597  1.00  1.12           H  
ATOM    260  N   GLY A  18       0.648   1.259  15.296  1.00  1.36           N  
ATOM    261  CA  GLY A  18      -0.442   0.404  15.748  1.00  1.36           C  
ATOM    262  C   GLY A  18      -1.521   1.212  16.454  1.00  1.36           C  
ATOM    263  O   GLY A  18      -1.804   2.355  16.088  1.00  1.36           O  
ATOM    264  H   GLY A  18       1.309   1.617  15.991  1.00  1.36           H  
ATOM    265 1HA  GLY A  18      -0.874  -0.127  14.901  1.00  1.36           H  
ATOM    266 2HA  GLY A  18      -0.050  -0.349  16.431  1.00  1.36           H  
ATOM    267  N   SER A  19      -2.130   0.597  17.458  1.00  1.68           N  
ATOM    268  CA  SER A  19      -3.203   1.202  18.234  1.00  1.68           C  
ATOM    269  C   SER A  19      -2.943   0.886  19.697  1.00  1.68           C  
ATOM    270  O   SER A  19      -2.923  -0.279  20.097  1.00  1.68           O  
ATOM    271  CB  SER A  19      -4.549   0.659  17.795  1.00  1.68           C  
ATOM    272  OG  SER A  19      -5.591   1.197  18.565  1.00  1.68           O  
ATOM    273  H   SER A  19      -1.836  -0.338  17.698  1.00  1.68           H  
ATOM    274  HA  SER A  19      -3.185   2.284  18.099  1.00  1.68           H  
ATOM    275 1HB  SER A  19      -4.709   0.902  16.743  1.00  1.68           H  
ATOM    276 2HB  SER A  19      -4.551  -0.426  17.883  1.00  1.68           H  
ATOM    277  HG  SER A  19      -5.440   0.894  19.464  1.00  1.68           H  
ATOM    278  N   GLY A  20      -2.714   1.924  20.490  1.00  2.02           N  
ATOM    279  CA  GLY A  20      -2.323   1.727  21.877  1.00  2.02           C  
ATOM    280  C   GLY A  20      -0.860   1.307  21.888  1.00  2.02           C  
ATOM    281  O   GLY A  20      -0.134   1.584  20.930  1.00  2.02           O  
ATOM    282  H   GLY A  20      -2.776   2.859  20.113  1.00  2.02           H  
ATOM    283 1HA  GLY A  20      -2.455   2.649  22.442  1.00  2.02           H  
ATOM    284 2HA  GLY A  20      -2.939   0.956  22.338  1.00  2.02           H  
ATOM    285  N   THR A  21      -0.415   0.696  22.980  1.00  2.29           N  
ATOM    286  CA  THR A  21       0.989   0.325  23.099  1.00  2.29           C  
ATOM    287  C   THR A  21       1.105  -1.196  23.290  1.00  2.29           C  
ATOM    288  O   THR A  21       1.176  -1.951  22.318  1.00  2.29           O  
ATOM    289  CB  THR A  21       1.657   1.093  24.270  1.00  2.29           C  
ATOM    290  OG1 THR A  21       0.955   0.826  25.490  1.00  2.29           O  
ATOM    291  CG2 THR A  21       1.602   2.578  23.994  1.00  2.29           C  
ATOM    292  H   THR A  21      -1.056   0.482  23.729  1.00  2.29           H  
ATOM    293  HA  THR A  21       1.511   0.590  22.179  1.00  2.29           H  
ATOM    294  HB  THR A  21       2.700   0.778  24.371  1.00  2.29           H  
ATOM    295  HG1 THR A  21       1.363   1.336  26.204  1.00  2.29           H  
ATOM    296 1HG2 THR A  21       2.072   3.122  24.811  1.00  2.29           H  
ATOM    297 2HG2 THR A  21       2.127   2.776  23.079  1.00  2.29           H  
ATOM    298 3HG2 THR A  21       0.571   2.901  23.896  1.00  2.29           H  
ATOM    299  N   GLY A  22       1.098  -1.636  24.546  1.00  2.34           N  
ATOM    300  CA  GLY A  22       1.229  -3.042  24.891  1.00  2.34           C  
ATOM    301  C   GLY A  22       2.679  -3.496  24.825  1.00  2.34           C  
ATOM    302  O   GLY A  22       3.569  -2.720  24.474  1.00  2.34           O  
ATOM    303  H   GLY A  22       1.002  -0.944  25.272  1.00  2.34           H  
ATOM    304 1HA  GLY A  22       0.840  -3.205  25.896  1.00  2.34           H  
ATOM    305 2HA  GLY A  22       0.624  -3.640  24.212  1.00  2.34           H  
ATOM    306  N   LYS A  23       2.905  -4.759  25.185  1.00  2.13           N  
ATOM    307  CA  LYS A  23       4.232  -5.375  25.183  1.00  2.13           C  
ATOM    308  C   LYS A  23       4.322  -6.496  24.136  1.00  2.13           C  
ATOM    309  O   LYS A  23       5.297  -7.260  24.082  1.00  2.13           O  
ATOM    310  CB  LYS A  23       4.541  -5.900  26.582  1.00  2.13           C  
ATOM    311  CG  LYS A  23       4.547  -4.819  27.677  1.00  2.13           C  
ATOM    312  CD  LYS A  23       5.651  -3.768  27.451  1.00  2.13           C  
ATOM    313  CE  LYS A  23       5.697  -2.750  28.600  1.00  2.13           C  
ATOM    314  NZ  LYS A  23       6.690  -1.649  28.358  1.00  2.13           N  
ATOM    315  H   LYS A  23       2.120  -5.323  25.478  1.00  2.13           H  
ATOM    316  HA  LYS A  23       4.971  -4.616  24.921  1.00  2.13           H  
ATOM    317 1HB  LYS A  23       3.784  -6.634  26.858  1.00  2.13           H  
ATOM    318 2HB  LYS A  23       5.475  -6.404  26.591  1.00  2.13           H  
ATOM    319 1HG  LYS A  23       3.581  -4.314  27.696  1.00  2.13           H  
ATOM    320 2HG  LYS A  23       4.706  -5.290  28.646  1.00  2.13           H  
ATOM    321 1HD  LYS A  23       6.628  -4.256  27.378  1.00  2.13           H  
ATOM    322 2HD  LYS A  23       5.465  -3.236  26.515  1.00  2.13           H  
ATOM    323 1HE  LYS A  23       4.709  -2.311  28.722  1.00  2.13           H  
ATOM    324 2HE  LYS A  23       5.970  -3.268  29.519  1.00  2.13           H  
ATOM    325 1HZ  LYS A  23       6.690  -1.012  29.132  1.00  2.13           H  
ATOM    326 2HZ  LYS A  23       7.641  -2.024  28.248  1.00  2.13           H  
ATOM    327 3HZ  LYS A  23       6.453  -1.155  27.518  1.00  2.13           H  
ATOM    328  N   GLY A  24       3.268  -6.593  23.320  1.00  1.77           N  
ATOM    329  CA  GLY A  24       3.126  -7.628  22.297  1.00  1.77           C  
ATOM    330  C   GLY A  24       4.196  -7.508  21.227  1.00  1.77           C  
ATOM    331  O   GLY A  24       4.683  -6.414  20.937  1.00  1.77           O  
ATOM    332  H   GLY A  24       2.536  -5.908  23.418  1.00  1.77           H  
ATOM    333 1HA  GLY A  24       3.188  -8.610  22.764  1.00  1.77           H  
ATOM    334 2HA  GLY A  24       2.142  -7.554  21.837  1.00  1.77           H  
ATOM    335  N   ASP A  25       4.532  -8.635  20.616  1.00  1.40           N  
ATOM    336  CA  ASP A  25       5.573  -8.642  19.604  1.00  1.40           C  
ATOM    337  C   ASP A  25       5.267  -7.777  18.384  1.00  1.40           C  
ATOM    338  O   ASP A  25       4.126  -7.746  17.888  1.00  1.40           O  
ATOM    339  CB  ASP A  25       5.868 -10.063  19.120  1.00  1.40           C  
ATOM    340  CG  ASP A  25       6.504 -10.949  20.201  1.00  1.40           C  
ATOM    341  OD1 ASP A  25       6.775 -10.449  21.264  1.00  1.40           O  
ATOM    342  OD2 ASP A  25       6.810 -12.089  19.926  1.00  1.40           O  
ATOM    343  H   ASP A  25       4.085  -9.500  20.880  1.00  1.40           H  
ATOM    344  HA  ASP A  25       6.477  -8.253  20.066  1.00  1.40           H  
ATOM    345 1HB  ASP A  25       4.947 -10.531  18.778  1.00  1.40           H  
ATOM    346 2HB  ASP A  25       6.547 -10.014  18.265  1.00  1.40           H  
ATOM    347  N   ALA A  26       6.336  -7.163  17.872  1.00  1.10           N  
ATOM    348  CA  ALA A  26       6.307  -6.363  16.653  1.00  1.10           C  
ATOM    349  C   ALA A  26       7.602  -6.537  15.882  1.00  1.10           C  
ATOM    350  O   ALA A  26       8.682  -6.626  16.466  1.00  1.10           O  
ATOM    351  CB  ALA A  26       6.126  -4.899  16.984  1.00  1.10           C  
ATOM    352  H   ALA A  26       7.208  -7.237  18.401  1.00  1.10           H  
ATOM    353  HA  ALA A  26       5.487  -6.712  16.030  1.00  1.10           H  
ATOM    354 1HB  ALA A  26       6.120  -4.330  16.071  1.00  1.10           H  
ATOM    355 2HB  ALA A  26       5.186  -4.757  17.519  1.00  1.10           H  
ATOM    356 3HB  ALA A  26       6.951  -4.567  17.604  1.00  1.10           H  
ATOM    357  N   TYR A  27       7.523  -6.545  14.561  1.00  0.89           N  
ATOM    358  CA  TYR A  27       8.751  -6.669  13.786  1.00  0.89           C  
ATOM    359  C   TYR A  27       8.678  -6.193  12.355  1.00  0.89           C  
ATOM    360  O   TYR A  27       7.610  -6.056  11.770  1.00  0.89           O  
ATOM    361  CB  TYR A  27       9.217  -8.123  13.810  1.00  0.89           C  
ATOM    362  CG  TYR A  27       8.232  -9.099  13.258  1.00  0.89           C  
ATOM    363  CD1 TYR A  27       8.289  -9.448  11.939  1.00  0.89           C  
ATOM    364  CD2 TYR A  27       7.264  -9.650  14.090  1.00  0.89           C  
ATOM    365  CE1 TYR A  27       7.386 -10.359  11.424  1.00  0.89           C  
ATOM    366  CE2 TYR A  27       6.359 -10.554  13.585  1.00  0.89           C  
ATOM    367  CZ  TYR A  27       6.421 -10.913  12.255  1.00  0.89           C  
ATOM    368  OH  TYR A  27       5.523 -11.822  11.745  1.00  0.89           O  
ATOM    369  H   TYR A  27       6.611  -6.480  14.108  1.00  0.89           H  
ATOM    370  HA  TYR A  27       9.508  -6.060  14.267  1.00  0.89           H  
ATOM    371 1HB  TYR A  27      10.135  -8.207  13.229  1.00  0.89           H  
ATOM    372 2HB  TYR A  27       9.457  -8.421  14.826  1.00  0.89           H  
ATOM    373  HD1 TYR A  27       9.053  -9.005  11.308  1.00  0.89           H  
ATOM    374  HD2 TYR A  27       7.219  -9.369  15.142  1.00  0.89           H  
ATOM    375  HE1 TYR A  27       7.429 -10.642  10.375  1.00  0.89           H  
ATOM    376  HE2 TYR A  27       5.599 -10.989  14.234  1.00  0.89           H  
ATOM    377  HH  TYR A  27       5.669 -11.919  10.800  1.00  0.89           H  
ATOM    378  N   TRP A  28       9.843  -5.997  11.771  1.00  0.78           N  
ATOM    379  CA  TRP A  28       9.953  -5.680  10.366  1.00  0.78           C  
ATOM    380  C   TRP A  28      10.704  -6.743   9.612  1.00  0.78           C  
ATOM    381  O   TRP A  28      11.745  -7.225  10.085  1.00  0.78           O  
ATOM    382  CB  TRP A  28      10.722  -4.406  10.178  1.00  0.78           C  
ATOM    383  CG  TRP A  28      10.057  -3.182  10.574  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       9.905  -2.678  11.819  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       9.519  -2.209   9.679  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       9.292  -1.471  11.749  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       9.067  -1.161  10.457  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       9.406  -2.134   8.290  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       8.520  -0.045   9.914  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       8.843  -1.002   7.739  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       8.414   0.017   8.552  1.00  0.78           C  
ATOM    392  H   TRP A  28      10.685  -6.073  12.329  1.00  0.78           H  
ATOM    393  HA  TRP A  28       8.959  -5.582   9.957  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      11.639  -4.488  10.742  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      10.994  -4.320   9.125  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      10.230  -3.164  12.739  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       9.034  -0.850  12.513  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       9.759  -2.952   7.667  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       8.178   0.785  10.529  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       8.752  -0.936   6.653  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       7.978   0.906   8.126  1.00  0.78           H  
ATOM    402  N   THR A  29      10.230  -7.018   8.396  1.00  0.73           N  
ATOM    403  CA  THR A  29      10.892  -7.962   7.511  1.00  0.73           C  
ATOM    404  C   THR A  29      11.117  -7.382   6.123  1.00  0.73           C  
ATOM    405  O   THR A  29      10.478  -6.406   5.725  1.00  0.73           O  
ATOM    406  CB  THR A  29      10.047  -9.232   7.289  1.00  0.73           C  
ATOM    407  OG1 THR A  29       8.885  -8.896   6.536  1.00  0.73           O  
ATOM    408  CG2 THR A  29       9.611  -9.839   8.553  1.00  0.73           C  
ATOM    409  H   THR A  29       9.354  -6.576   8.112  1.00  0.73           H  
ATOM    410  HA  THR A  29      11.855  -8.214   7.936  1.00  0.73           H  
ATOM    411  HB  THR A  29      10.638  -9.954   6.730  1.00  0.73           H  
ATOM    412  HG1 THR A  29       9.157  -8.732   5.613  1.00  0.73           H  
ATOM    413 1HG2 THR A  29       9.020 -10.727   8.342  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      10.452 -10.106   9.118  1.00  0.73           H  
ATOM    415 3HG2 THR A  29       9.011  -9.121   9.091  1.00  0.73           H  
ATOM    416  N   ASP A  30      11.989  -8.025   5.364  1.00  0.73           N  
ATOM    417  CA  ASP A  30      12.179  -7.689   3.945  1.00  0.73           C  
ATOM    418  C   ASP A  30      11.262  -8.549   3.042  1.00  0.73           C  
ATOM    419  O   ASP A  30      10.478  -9.356   3.557  1.00  0.73           O  
ATOM    420  CB  ASP A  30      13.652  -7.842   3.582  1.00  0.73           C  
ATOM    421  CG  ASP A  30      14.122  -9.276   3.705  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      13.267 -10.152   3.808  1.00  0.73           O  
ATOM    423  OD2 ASP A  30      15.306  -9.508   3.706  1.00  0.73           O  
ATOM    424  H   ASP A  30      12.522  -8.780   5.803  1.00  0.73           H  
ATOM    425  HA  ASP A  30      11.909  -6.643   3.791  1.00  0.73           H  
ATOM    426 1HB  ASP A  30      13.817  -7.499   2.565  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      14.257  -7.223   4.229  1.00  0.73           H  
ATOM    428  N   GLU A  31      11.393  -8.435   1.706  1.00  0.73           N  
ATOM    429  CA  GLU A  31      10.556  -9.200   0.756  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.753 -10.712   0.849  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.878 -11.489   0.469  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.760  -8.739  -0.682  1.00  0.73           C  
ATOM    433  CG  GLU A  31       9.877  -9.458  -1.744  1.00  0.73           C  
ATOM    434  CD  GLU A  31       8.360  -9.232  -1.615  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       7.942  -8.345  -0.913  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       7.633  -9.959  -2.251  1.00  0.73           O  
ATOM    437  H   GLU A  31      12.074  -7.770   1.308  1.00  0.73           H  
ATOM    438  HA  GLU A  31       9.515  -8.993   1.005  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      10.524  -7.678  -0.739  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.808  -8.860  -0.960  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      10.193  -9.119  -2.730  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      10.080 -10.527  -1.683  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.921 -11.128   1.328  1.00  0.75           N  
ATOM    444  CA  ASP A  32      12.297 -12.530   1.451  1.00  0.75           C  
ATOM    445  C   ASP A  32      11.844 -13.102   2.799  1.00  0.75           C  
ATOM    446  O   ASP A  32      12.159 -14.245   3.140  1.00  0.75           O  
ATOM    447  CB  ASP A  32      13.814 -12.691   1.288  1.00  0.75           C  
ATOM    448  CG  ASP A  32      14.308 -12.424  -0.144  1.00  0.75           C  
ATOM    449  OD1 ASP A  32      13.536 -12.572  -1.062  1.00  0.75           O  
ATOM    450  OD2 ASP A  32      15.456 -12.093  -0.305  1.00  0.75           O  
ATOM    451  H   ASP A  32      12.582 -10.427   1.655  1.00  0.75           H  
ATOM    452  HA  ASP A  32      11.801 -13.091   0.659  1.00  0.75           H  
ATOM    453 1HB  ASP A  32      14.318 -11.991   1.969  1.00  0.75           H  
ATOM    454 2HB  ASP A  32      14.106 -13.697   1.583  1.00  0.75           H  
ATOM    455  N   ASN A  33      11.068 -12.303   3.540  1.00  0.75           N  
ATOM    456  CA  ASN A  33      10.509 -12.605   4.852  1.00  0.75           C  
ATOM    457  C   ASN A  33      11.565 -12.832   5.916  1.00  0.75           C  
ATOM    458  O   ASN A  33      11.360 -13.601   6.860  1.00  0.75           O  
ATOM    459  CB  ASN A  33       9.588 -13.815   4.777  1.00  0.75           C  
ATOM    460  CG  ASN A  33       8.401 -13.593   3.869  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       7.649 -12.622   4.012  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       8.222 -14.488   2.930  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.871 -11.364   3.196  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.920 -11.743   5.166  1.00  0.75           H  
ATOM    465 1HB  ASN A  33      10.131 -14.693   4.443  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       9.216 -14.033   5.777  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       7.455 -14.399   2.294  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.855 -15.257   2.847  1.00  0.75           H  
ATOM    469  N   VAL A  34      12.678 -12.120   5.802  1.00  0.76           N  
ATOM    470  CA  VAL A  34      13.712 -12.202   6.803  1.00  0.76           C  
ATOM    471  C   VAL A  34      13.511 -11.080   7.796  1.00  0.76           C  
ATOM    472  O   VAL A  34      13.379  -9.916   7.414  1.00  0.76           O  
ATOM    473  CB  VAL A  34      15.100 -12.084   6.150  1.00  0.76           C  
ATOM    474  CG1 VAL A  34      16.195 -12.121   7.210  1.00  0.76           C  
ATOM    475  CG2 VAL A  34      15.258 -13.208   5.133  1.00  0.76           C  
ATOM    476  H   VAL A  34      12.821 -11.500   4.993  1.00  0.76           H  
ATOM    477  HA  VAL A  34      13.639 -13.158   7.320  1.00  0.76           H  
ATOM    478  HB  VAL A  34      15.175 -11.127   5.641  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34      17.169 -12.023   6.730  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34      16.056 -11.296   7.909  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34      16.150 -13.064   7.751  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34      16.228 -13.123   4.646  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34      15.181 -14.169   5.635  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34      14.469 -13.124   4.385  1.00  0.76           H  
ATOM    485  N   VAL A  35      13.443 -11.414   9.078  1.00  0.77           N  
ATOM    486  CA  VAL A  35      13.253 -10.362  10.064  1.00  0.77           C  
ATOM    487  C   VAL A  35      14.514  -9.545  10.128  1.00  0.77           C  
ATOM    488  O   VAL A  35      15.601 -10.105  10.242  1.00  0.77           O  
ATOM    489  CB  VAL A  35      12.908 -10.923  11.458  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      12.838  -9.769  12.471  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      11.565 -11.645  11.413  1.00  0.77           C  
ATOM    492  H   VAL A  35      13.531 -12.381   9.359  1.00  0.77           H  
ATOM    493  HA  VAL A  35      12.454  -9.705   9.749  1.00  0.77           H  
ATOM    494  HB  VAL A  35      13.689 -11.612  11.773  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      12.594 -10.162  13.456  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      13.797  -9.257  12.520  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      12.067  -9.062  12.161  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      11.333 -12.039  12.402  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      10.793 -10.954  11.122  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      11.613 -12.465  10.696  1.00  0.77           H  
ATOM    501  N   ILE A  36      14.352  -8.233  10.047  1.00  0.81           N  
ATOM    502  CA  ILE A  36      15.433  -7.262  10.091  1.00  0.81           C  
ATOM    503  C   ILE A  36      15.592  -6.757  11.512  1.00  0.81           C  
ATOM    504  O   ILE A  36      16.695  -6.664  12.054  1.00  0.81           O  
ATOM    505  CB  ILE A  36      15.082  -6.052   9.222  1.00  0.81           C  
ATOM    506  CG1 ILE A  36      14.902  -6.472   7.793  1.00  0.81           C  
ATOM    507  CG2 ILE A  36      16.188  -5.006   9.331  1.00  0.81           C  
ATOM    508  CD1 ILE A  36      14.257  -5.402   6.978  1.00  0.81           C  
ATOM    509  H   ILE A  36      13.402  -7.894   9.949  1.00  0.81           H  
ATOM    510  HA  ILE A  36      16.357  -7.722   9.753  1.00  0.81           H  
ATOM    511  HB  ILE A  36      14.137  -5.622   9.560  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36      15.871  -6.710   7.368  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36      14.277  -7.368   7.747  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36      15.936  -4.147   8.721  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36      16.293  -4.701  10.366  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36      17.129  -5.430   8.984  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36      14.146  -5.736   5.957  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36      13.272  -5.181   7.395  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36      14.867  -4.509   7.003  1.00  0.81           H  
ATOM    520  N   ILE A  37      14.466  -6.326  12.069  1.00  0.88           N  
ATOM    521  CA  ILE A  37      14.447  -5.714  13.390  1.00  0.88           C  
ATOM    522  C   ILE A  37      13.113  -5.899  14.089  1.00  0.88           C  
ATOM    523  O   ILE A  37      12.064  -5.891  13.442  1.00  0.88           O  
ATOM    524  CB  ILE A  37      14.828  -4.218  13.285  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      15.003  -3.588  14.658  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      13.812  -3.462  12.464  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      15.702  -2.278  14.606  1.00  0.88           C  
ATOM    528  H   ILE A  37      13.594  -6.457  11.554  1.00  0.88           H  
ATOM    529  HA  ILE A  37      15.205  -6.202  13.995  1.00  0.88           H  
ATOM    530  HB  ILE A  37      15.798  -4.142  12.794  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      14.025  -3.428  15.111  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      15.572  -4.246  15.288  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      14.117  -2.419  12.381  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      13.758  -3.904  11.479  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      12.839  -3.514  12.947  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      15.789  -1.883  15.613  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      16.687  -2.404  14.176  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      15.132  -1.594  13.988  1.00  0.88           H  
ATOM    539  N   GLY A  38      13.131  -6.027  15.412  1.00  0.98           N  
ATOM    540  CA  GLY A  38      11.857  -6.125  16.119  1.00  0.98           C  
ATOM    541  C   GLY A  38      11.929  -5.963  17.631  1.00  0.98           C  
ATOM    542  O   GLY A  38      12.996  -5.796  18.215  1.00  0.98           O  
ATOM    543  H   GLY A  38      14.028  -6.064  15.899  1.00  0.98           H  
ATOM    544 1HA  GLY A  38      11.182  -5.367  15.727  1.00  0.98           H  
ATOM    545 2HA  GLY A  38      11.401  -7.087  15.891  1.00  0.98           H  
ATOM    546  N   LEU A  39      10.758  -6.039  18.251  1.00  1.12           N  
ATOM    547  CA  LEU A  39      10.555  -5.809  19.677  1.00  1.12           C  
ATOM    548  C   LEU A  39       9.728  -6.877  20.371  1.00  1.12           C  
ATOM    549  O   LEU A  39       8.658  -7.263  19.889  1.00  1.12           O  
ATOM    550  CB  LEU A  39       9.787  -4.498  19.874  1.00  1.12           C  
ATOM    551  CG  LEU A  39       9.387  -4.129  21.335  1.00  1.12           C  
ATOM    552  CD1 LEU A  39      10.621  -3.772  22.129  1.00  1.12           C  
ATOM    553  CD2 LEU A  39       8.393  -3.034  21.313  1.00  1.12           C  
ATOM    554  H   LEU A  39       9.944  -6.229  17.677  1.00  1.12           H  
ATOM    555  HA  LEU A  39      11.526  -5.751  20.156  1.00  1.12           H  
ATOM    556 1HB  LEU A  39      10.395  -3.690  19.482  1.00  1.12           H  
ATOM    557 2HB  LEU A  39       8.870  -4.549  19.288  1.00  1.12           H  
ATOM    558  HG  LEU A  39       8.929  -4.992  21.821  1.00  1.12           H  
ATOM    559 1HD1 LEU A  39      10.350  -3.530  23.139  1.00  1.12           H  
ATOM    560 2HD1 LEU A  39      11.275  -4.600  22.131  1.00  1.12           H  
ATOM    561 3HD1 LEU A  39      11.108  -2.927  21.693  1.00  1.12           H  
ATOM    562 1HD2 LEU A  39       8.102  -2.785  22.337  1.00  1.12           H  
ATOM    563 2HD2 LEU A  39       8.824  -2.207  20.854  1.00  1.12           H  
ATOM    564 3HD2 LEU A  39       7.516  -3.351  20.752  1.00  1.12           H  
ATOM    565  N   GLN A  40      10.234  -7.345  21.508  1.00  1.25           N  
ATOM    566  CA  GLN A  40       9.497  -8.261  22.375  1.00  1.25           C  
ATOM    567  C   GLN A  40       9.543  -7.665  23.784  1.00  1.25           C  
ATOM    568  O   GLN A  40      10.631  -7.469  24.328  1.00  1.25           O  
ATOM    569  CB  GLN A  40      10.115  -9.665  22.370  1.00  1.25           C  
ATOM    570  CG  GLN A  40      10.122 -10.350  21.008  1.00  1.25           C  
ATOM    571  CD  GLN A  40      10.581 -11.800  21.065  1.00  1.25           C  
ATOM    572  OE1 GLN A  40      11.740 -12.090  21.394  1.00  1.25           O  
ATOM    573  NE2 GLN A  40       9.665 -12.729  20.755  1.00  1.25           N  
ATOM    574  H   GLN A  40      11.153  -7.005  21.800  1.00  1.25           H  
ATOM    575  HA  GLN A  40       8.454  -8.322  22.052  1.00  1.25           H  
ATOM    576 1HB  GLN A  40      11.121  -9.631  22.762  1.00  1.25           H  
ATOM    577 2HB  GLN A  40       9.529 -10.302  23.035  1.00  1.25           H  
ATOM    578 1HG  GLN A  40       9.131 -10.317  20.592  1.00  1.25           H  
ATOM    579 2HG  GLN A  40      10.808  -9.810  20.359  1.00  1.25           H  
ATOM    580 1HE2 GLN A  40       9.901 -13.695  20.779  1.00  1.25           H  
ATOM    581 2HE2 GLN A  40       8.692 -12.454  20.500  1.00  1.25           H  
ATOM    582  N   GLY A  41       8.408  -7.356  24.414  1.00  1.33           N  
ATOM    583  CA  GLY A  41       8.533  -6.697  25.706  1.00  1.33           C  
ATOM    584  C   GLY A  41       9.242  -5.367  25.493  1.00  1.33           C  
ATOM    585  O   GLY A  41       8.794  -4.566  24.676  1.00  1.33           O  
ATOM    586  H   GLY A  41       7.473  -7.513  24.027  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       7.557  -6.532  26.137  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       9.098  -7.322  26.395  1.00  1.33           H  
ATOM    589  N   ASP A  42      10.323  -5.124  26.242  1.00  1.34           N  
ATOM    590  CA  ASP A  42      11.098  -3.885  26.122  1.00  1.34           C  
ATOM    591  C   ASP A  42      12.428  -4.105  25.375  1.00  1.34           C  
ATOM    592  O   ASP A  42      13.279  -3.213  25.337  1.00  1.34           O  
ATOM    593  CB  ASP A  42      11.413  -3.328  27.511  1.00  1.34           C  
ATOM    594  CG  ASP A  42      10.170  -2.917  28.309  1.00  1.34           C  
ATOM    595  OD1 ASP A  42       9.278  -2.311  27.747  1.00  1.34           O  
ATOM    596  OD2 ASP A  42      10.116  -3.226  29.471  1.00  1.34           O  
ATOM    597  H   ASP A  42      10.636  -5.830  26.895  1.00  1.34           H  
ATOM    598  HA  ASP A  42      10.509  -3.154  25.569  1.00  1.34           H  
ATOM    599 1HB  ASP A  42      11.964  -4.082  28.080  1.00  1.34           H  
ATOM    600 2HB  ASP A  42      12.067  -2.462  27.409  1.00  1.34           H  
ATOM    601  N   ASP A  43      12.620  -5.311  24.837  1.00  1.28           N  
ATOM    602  CA  ASP A  43      13.867  -5.702  24.181  1.00  1.28           C  
ATOM    603  C   ASP A  43      13.840  -5.585  22.662  1.00  1.28           C  
ATOM    604  O   ASP A  43      13.005  -6.200  21.992  1.00  1.28           O  
ATOM    605  CB  ASP A  43      14.235  -7.131  24.573  1.00  1.28           C  
ATOM    606  CG  ASP A  43      14.671  -7.270  26.044  1.00  1.28           C  
ATOM    607  OD1 ASP A  43      15.024  -6.281  26.644  1.00  1.28           O  
ATOM    608  OD2 ASP A  43      14.633  -8.364  26.555  1.00  1.28           O  
ATOM    609  H   ASP A  43      11.865  -5.999  24.866  1.00  1.28           H  
ATOM    610  HA  ASP A  43      14.655  -5.043  24.545  1.00  1.28           H  
ATOM    611 1HB  ASP A  43      13.377  -7.786  24.397  1.00  1.28           H  
ATOM    612 2HB  ASP A  43      15.050  -7.471  23.937  1.00  1.28           H  
ATOM    613  N   VAL A  44      14.759  -4.796  22.115  1.00  1.18           N  
ATOM    614  CA  VAL A  44      14.835  -4.615  20.669  1.00  1.18           C  
ATOM    615  C   VAL A  44      15.959  -5.476  20.105  1.00  1.18           C  
ATOM    616  O   VAL A  44      17.079  -5.469  20.623  1.00  1.18           O  
ATOM    617  CB  VAL A  44      15.040  -3.135  20.300  1.00  1.18           C  
ATOM    618  CG1 VAL A  44      15.162  -2.964  18.765  1.00  1.18           C  
ATOM    619  CG2 VAL A  44      13.875  -2.347  20.821  1.00  1.18           C  
ATOM    620  H   VAL A  44      15.415  -4.312  22.713  1.00  1.18           H  
ATOM    621  HA  VAL A  44      13.895  -4.937  20.234  1.00  1.18           H  
ATOM    622  HB  VAL A  44      15.963  -2.776  20.751  1.00  1.18           H  
ATOM    623 1HG1 VAL A  44      15.307  -1.910  18.525  1.00  1.18           H  
ATOM    624 2HG1 VAL A  44      16.011  -3.538  18.392  1.00  1.18           H  
ATOM    625 3HG1 VAL A  44      14.246  -3.321  18.286  1.00  1.18           H  
ATOM    626 1HG2 VAL A  44      14.006  -1.292  20.584  1.00  1.18           H  
ATOM    627 2HG2 VAL A  44      12.971  -2.721  20.351  1.00  1.18           H  
ATOM    628 3HG2 VAL A  44      13.812  -2.475  21.899  1.00  1.18           H  
ATOM    629  N   PHE A  45      15.643  -6.238  19.066  1.00  1.09           N  
ATOM    630  CA  PHE A  45      16.587  -7.165  18.465  1.00  1.09           C  
ATOM    631  C   PHE A  45      16.861  -6.800  17.017  1.00  1.09           C  
ATOM    632  O   PHE A  45      15.948  -6.394  16.296  1.00  1.09           O  
ATOM    633  CB  PHE A  45      15.985  -8.566  18.481  1.00  1.09           C  
ATOM    634  CG  PHE A  45      15.650  -9.062  19.844  1.00  1.09           C  
ATOM    635  CD1 PHE A  45      14.416  -8.743  20.397  1.00  1.09           C  
ATOM    636  CD2 PHE A  45      16.531  -9.830  20.581  1.00  1.09           C  
ATOM    637  CE1 PHE A  45      14.072  -9.182  21.643  1.00  1.09           C  
ATOM    638  CE2 PHE A  45      16.183 -10.274  21.844  1.00  1.09           C  
ATOM    639  CZ  PHE A  45      14.949  -9.948  22.372  1.00  1.09           C  
ATOM    640  H   PHE A  45      14.700  -6.167  18.698  1.00  1.09           H  
ATOM    641  HA  PHE A  45      17.523  -7.141  19.024  1.00  1.09           H  
ATOM    642 1HB  PHE A  45      15.071  -8.571  17.886  1.00  1.09           H  
ATOM    643 2HB  PHE A  45      16.681  -9.267  18.021  1.00  1.09           H  
ATOM    644  HD1 PHE A  45      13.711  -8.130  19.824  1.00  1.09           H  
ATOM    645  HD2 PHE A  45      17.504 -10.085  20.158  1.00  1.09           H  
ATOM    646  HE1 PHE A  45      13.105  -8.918  22.054  1.00  1.09           H  
ATOM    647  HE2 PHE A  45      16.879 -10.878  22.424  1.00  1.09           H  
ATOM    648  HZ  PHE A  45      14.669 -10.294  23.369  1.00  1.09           H  
ATOM    649  N   ILE A  46      18.107  -6.988  16.580  1.00  1.01           N  
ATOM    650  CA  ILE A  46      18.492  -6.740  15.188  1.00  1.01           C  
ATOM    651  C   ILE A  46      19.139  -7.998  14.608  1.00  1.01           C  
ATOM    652  O   ILE A  46      20.023  -8.589  15.236  1.00  1.01           O  
ATOM    653  CB  ILE A  46      19.443  -5.534  15.080  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      18.761  -4.293  15.660  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      19.771  -5.274  13.594  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      19.656  -3.110  15.814  1.00  1.01           C  
ATOM    657  H   ILE A  46      18.810  -7.315  17.230  1.00  1.01           H  
ATOM    658  HA  ILE A  46      17.600  -6.521  14.601  1.00  1.01           H  
ATOM    659  HB  ILE A  46      20.360  -5.725  15.634  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      17.958  -4.034  15.004  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      18.356  -4.518  16.636  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      20.439  -4.413  13.504  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      20.253  -6.147  13.169  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      18.845  -5.074  13.046  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      19.087  -2.270  16.213  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      20.471  -3.353  16.492  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      20.065  -2.842  14.846  1.00  1.01           H  
ATOM    668  N   SER A  47      18.658  -8.443  13.452  1.00  0.97           N  
ATOM    669  CA  SER A  47      19.165  -9.666  12.830  1.00  0.97           C  
ATOM    670  C   SER A  47      20.468  -9.468  12.076  1.00  0.97           C  
ATOM    671  O   SER A  47      20.821  -8.348  11.713  1.00  0.97           O  
ATOM    672  CB  SER A  47      18.148 -10.201  11.862  1.00  0.97           C  
ATOM    673  OG  SER A  47      18.030  -9.353  10.767  1.00  0.97           O  
ATOM    674  H   SER A  47      17.935  -7.899  12.976  1.00  0.97           H  
ATOM    675  HA  SER A  47      19.333 -10.403  13.615  1.00  0.97           H  
ATOM    676 1HB  SER A  47      18.427 -11.196  11.527  1.00  0.97           H  
ATOM    677 2HB  SER A  47      17.183 -10.278  12.363  1.00  0.97           H  
ATOM    678  HG  SER A  47      17.173  -9.569  10.380  1.00  0.97           H  
ATOM    679  N   THR A  48      21.135 -10.579  11.762  1.00  0.94           N  
ATOM    680  CA  THR A  48      22.354 -10.565  10.960  1.00  0.94           C  
ATOM    681  C   THR A  48      22.003 -10.504   9.470  1.00  0.94           C  
ATOM    682  O   THR A  48      21.143 -11.253   9.003  1.00  0.94           O  
ATOM    683  CB  THR A  48      23.224 -11.803  11.247  1.00  0.94           C  
ATOM    684  OG1 THR A  48      23.589 -11.822  12.635  1.00  0.94           O  
ATOM    685  CG2 THR A  48      24.491 -11.752  10.407  1.00  0.94           C  
ATOM    686  H   THR A  48      20.783 -11.464  12.094  1.00  0.94           H  
ATOM    687  HA  THR A  48      22.929  -9.679  11.215  1.00  0.94           H  
ATOM    688  HB  THR A  48      22.665 -12.708  11.010  1.00  0.94           H  
ATOM    689  HG1 THR A  48      24.102 -12.616  12.821  1.00  0.94           H  
ATOM    690 1HG2 THR A  48      25.103 -12.626  10.624  1.00  0.94           H  
ATOM    691 2HG2 THR A  48      24.235 -11.747   9.351  1.00  0.94           H  
ATOM    692 3HG2 THR A  48      25.049 -10.847  10.650  1.00  0.94           H  
ATOM    693  N   GLY A  49      22.658  -9.609   8.734  1.00  0.92           N  
ATOM    694  CA  GLY A  49      22.408  -9.433   7.305  1.00  0.92           C  
ATOM    695  C   GLY A  49      23.011  -8.119   6.823  1.00  0.92           C  
ATOM    696  O   GLY A  49      23.670  -7.424   7.587  1.00  0.92           O  
ATOM    697  H   GLY A  49      23.354  -9.038   9.187  1.00  0.92           H  
ATOM    698 1HA  GLY A  49      22.839 -10.267   6.750  1.00  0.92           H  
ATOM    699 2HA  GLY A  49      21.334  -9.438   7.120  1.00  0.92           H  
ATOM    700  N   LYS A  50      22.748  -7.737   5.572  1.00  0.88           N  
ATOM    701  CA  LYS A  50      23.317  -6.500   5.002  1.00  0.88           C  
ATOM    702  C   LYS A  50      22.891  -5.227   5.762  1.00  0.88           C  
ATOM    703  O   LYS A  50      23.526  -4.173   5.636  1.00  0.88           O  
ATOM    704  CB  LYS A  50      22.937  -6.376   3.516  1.00  0.88           C  
ATOM    705  CG  LYS A  50      21.449  -6.098   3.232  1.00  0.88           C  
ATOM    706  CD  LYS A  50      21.138  -6.084   1.725  1.00  0.88           C  
ATOM    707  CE  LYS A  50      19.670  -5.716   1.457  1.00  0.88           C  
ATOM    708  NZ  LYS A  50      19.320  -5.803  -0.000  1.00  0.88           N  
ATOM    709  H   LYS A  50      22.178  -8.332   4.986  1.00  0.88           H  
ATOM    710  HA  LYS A  50      24.404  -6.569   5.067  1.00  0.88           H  
ATOM    711 1HB  LYS A  50      23.510  -5.564   3.067  1.00  0.88           H  
ATOM    712 2HB  LYS A  50      23.211  -7.293   2.993  1.00  0.88           H  
ATOM    713 1HG  LYS A  50      20.823  -6.835   3.731  1.00  0.88           H  
ATOM    714 2HG  LYS A  50      21.206  -5.114   3.621  1.00  0.88           H  
ATOM    715 1HD  LYS A  50      21.775  -5.348   1.227  1.00  0.88           H  
ATOM    716 2HD  LYS A  50      21.340  -7.064   1.296  1.00  0.88           H  
ATOM    717 1HE  LYS A  50      19.022  -6.387   2.019  1.00  0.88           H  
ATOM    718 2HE  LYS A  50      19.497  -4.690   1.798  1.00  0.88           H  
ATOM    719 1HZ  LYS A  50      18.354  -5.540  -0.140  1.00  0.88           H  
ATOM    720 2HZ  LYS A  50      19.906  -5.161  -0.556  1.00  0.88           H  
ATOM    721 3HZ  LYS A  50      19.461  -6.737  -0.330  1.00  0.88           H  
ATOM    722  N   LEU A  51      21.788  -5.332   6.499  1.00  0.83           N  
ATOM    723  CA  LEU A  51      21.209  -4.260   7.293  1.00  0.83           C  
ATOM    724  C   LEU A  51      21.627  -4.258   8.784  1.00  0.83           C  
ATOM    725  O   LEU A  51      21.282  -3.332   9.527  1.00  0.83           O  
ATOM    726  CB  LEU A  51      19.677  -4.365   7.184  1.00  0.83           C  
ATOM    727  CG  LEU A  51      19.060  -4.131   5.782  1.00  0.83           C  
ATOM    728  CD1 LEU A  51      17.579  -4.374   5.828  1.00  0.83           C  
ATOM    729  CD2 LEU A  51      19.325  -2.705   5.337  1.00  0.83           C  
ATOM    730  H   LEU A  51      21.333  -6.231   6.520  1.00  0.83           H  
ATOM    731  HA  LEU A  51      21.522  -3.315   6.853  1.00  0.83           H  
ATOM    732 1HB  LEU A  51      19.393  -5.373   7.487  1.00  0.83           H  
ATOM    733 2HB  LEU A  51      19.236  -3.694   7.872  1.00  0.83           H  
ATOM    734  HG  LEU A  51      19.494  -4.823   5.082  1.00  0.83           H  
ATOM    735 1HD1 LEU A  51      17.158  -4.216   4.835  1.00  0.83           H  
ATOM    736 2HD1 LEU A  51      17.392  -5.396   6.140  1.00  0.83           H  
ATOM    737 3HD1 LEU A  51      17.120  -3.686   6.529  1.00  0.83           H  
ATOM    738 1HD2 LEU A  51      18.900  -2.542   4.340  1.00  0.83           H  
ATOM    739 2HD2 LEU A  51      18.873  -2.009   6.029  1.00  0.83           H  
ATOM    740 3HD2 LEU A  51      20.380  -2.533   5.307  1.00  0.83           H  
ATOM    741  N   VAL A  52      22.375  -5.266   9.245  1.00  0.79           N  
ATOM    742  CA  VAL A  52      22.660  -5.371  10.691  1.00  0.79           C  
ATOM    743  C   VAL A  52      23.432  -4.210  11.308  1.00  0.79           C  
ATOM    744  O   VAL A  52      23.258  -3.903  12.486  1.00  0.79           O  
ATOM    745  CB  VAL A  52      23.398  -6.681  11.006  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      24.827  -6.678  10.486  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      23.436  -6.892  12.515  1.00  0.79           C  
ATOM    748  H   VAL A  52      22.725  -5.988   8.615  1.00  0.79           H  
ATOM    749  HA  VAL A  52      21.695  -5.431  11.197  1.00  0.79           H  
ATOM    750  HB  VAL A  52      22.871  -7.479  10.521  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      25.293  -7.632  10.716  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      24.845  -6.518   9.423  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      25.393  -5.892  10.969  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      23.937  -7.830  12.736  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      23.982  -6.068  12.978  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      22.432  -6.923  12.913  1.00  0.79           H  
ATOM    757  N   ASP A  53      24.275  -3.556  10.518  1.00  0.76           N  
ATOM    758  CA  ASP A  53      25.061  -2.432  10.999  1.00  0.76           C  
ATOM    759  C   ASP A  53      24.472  -1.103  10.548  1.00  0.76           C  
ATOM    760  O   ASP A  53      25.115  -0.060  10.681  1.00  0.76           O  
ATOM    761  CB  ASP A  53      26.497  -2.538  10.483  1.00  0.76           C  
ATOM    762  CG  ASP A  53      27.260  -3.741  11.035  1.00  0.76           C  
ATOM    763  OD1 ASP A  53      27.185  -3.988  12.214  1.00  0.76           O  
ATOM    764  OD2 ASP A  53      27.900  -4.412  10.262  1.00  0.76           O  
ATOM    765  H   ASP A  53      24.371  -3.857   9.559  1.00  0.76           H  
ATOM    766  HA  ASP A  53      25.072  -2.453  12.088  1.00  0.76           H  
ATOM    767 1HB  ASP A  53      26.481  -2.607   9.394  1.00  0.76           H  
ATOM    768 2HB  ASP A  53      27.042  -1.629  10.743  1.00  0.76           H  
ATOM    769  N   ARG A  54      23.276  -1.143   9.960  1.00  0.76           N  
ATOM    770  CA  ARG A  54      22.666   0.063   9.426  1.00  0.76           C  
ATOM    771  C   ARG A  54      21.253   0.328   9.958  1.00  0.76           C  
ATOM    772  O   ARG A  54      20.793   1.474   9.966  1.00  0.76           O  
ATOM    773  CB  ARG A  54      22.693  -0.009   7.911  1.00  0.76           C  
ATOM    774  CG  ARG A  54      24.131   0.034   7.328  1.00  0.76           C  
ATOM    775  CD  ARG A  54      24.132   0.082   5.872  1.00  0.76           C  
ATOM    776  NE  ARG A  54      23.647  -1.129   5.295  1.00  0.76           N  
ATOM    777  CZ  ARG A  54      22.882  -1.155   4.226  1.00  0.76           C  
ATOM    778  NH1 ARG A  54      22.521  -0.055   3.633  1.00  0.76           N  
ATOM    779  NH2 ARG A  54      22.483  -2.311   3.794  1.00  0.76           N  
ATOM    780  H   ARG A  54      22.765  -2.019   9.886  1.00  0.76           H  
ATOM    781  HA  ARG A  54      23.287   0.910   9.715  1.00  0.76           H  
ATOM    782 1HB  ARG A  54      22.225  -0.938   7.585  1.00  0.76           H  
ATOM    783 2HB  ARG A  54      22.118   0.807   7.493  1.00  0.76           H  
ATOM    784 1HG  ARG A  54      24.642   0.925   7.698  1.00  0.76           H  
ATOM    785 2HG  ARG A  54      24.679  -0.855   7.633  1.00  0.76           H  
ATOM    786 1HD  ARG A  54      23.491   0.894   5.532  1.00  0.76           H  
ATOM    787 2HD  ARG A  54      25.145   0.254   5.509  1.00  0.76           H  
ATOM    788  HE  ARG A  54      23.865  -2.046   5.716  1.00  0.76           H  
ATOM    789 1HH1 ARG A  54      22.853   0.872   3.938  1.00  0.76           H  
ATOM    790 2HH1 ARG A  54      21.884  -0.120   2.853  1.00  0.76           H  
ATOM    791 1HH2 ARG A  54      22.810  -3.129   4.307  1.00  0.76           H  
ATOM    792 2HH2 ARG A  54      21.841  -2.377   2.984  1.00  0.76           H  
ATOM    793  N   VAL A  55      20.547  -0.721  10.377  1.00  0.80           N  
ATOM    794  CA  VAL A  55      19.166  -0.576  10.822  1.00  0.80           C  
ATOM    795  C   VAL A  55      18.936  -0.485  12.321  1.00  0.80           C  
ATOM    796  O   VAL A  55      19.495  -1.246  13.106  1.00  0.80           O  
ATOM    797  CB  VAL A  55      18.285  -1.672  10.232  1.00  0.80           C  
ATOM    798  CG1 VAL A  55      16.901  -1.609  10.829  1.00  0.80           C  
ATOM    799  CG2 VAL A  55      18.183  -1.396   8.789  1.00  0.80           C  
ATOM    800  H   VAL A  55      20.944  -1.652  10.330  1.00  0.80           H  
ATOM    801  HA  VAL A  55      18.811   0.341  10.388  1.00  0.80           H  
ATOM    802  HB  VAL A  55      18.716  -2.659  10.415  1.00  0.80           H  
ATOM    803 1HG1 VAL A  55      16.272  -2.352  10.377  1.00  0.80           H  
ATOM    804 2HG1 VAL A  55      16.948  -1.793  11.892  1.00  0.80           H  
ATOM    805 3HG1 VAL A  55      16.487  -0.620  10.647  1.00  0.80           H  
ATOM    806 1HG2 VAL A  55      17.543  -2.129   8.314  1.00  0.80           H  
ATOM    807 2HG2 VAL A  55      17.757  -0.415   8.689  1.00  0.80           H  
ATOM    808 3HG2 VAL A  55      19.175  -1.415   8.342  1.00  0.80           H  
ATOM    809  N   SER A  56      18.087   0.471  12.710  1.00  0.88           N  
ATOM    810  CA  SER A  56      17.742   0.654  14.114  1.00  0.88           C  
ATOM    811  C   SER A  56      16.309   1.164  14.330  1.00  0.88           C  
ATOM    812  O   SER A  56      15.673   1.709  13.423  1.00  0.88           O  
ATOM    813  CB  SER A  56      18.714   1.628  14.751  1.00  0.88           C  
ATOM    814  OG  SER A  56      18.581   2.915  14.204  1.00  0.88           O  
ATOM    815  H   SER A  56      17.691   1.077  11.991  1.00  0.88           H  
ATOM    816  HA  SER A  56      17.841  -0.307  14.615  1.00  0.88           H  
ATOM    817 1HB  SER A  56      18.537   1.666  15.826  1.00  0.88           H  
ATOM    818 2HB  SER A  56      19.732   1.269  14.600  1.00  0.88           H  
ATOM    819  HG  SER A  56      18.701   2.815  13.255  1.00  0.88           H  
ATOM    820  N   THR A  57      15.814   0.964  15.554  1.00  0.99           N  
ATOM    821  CA  THR A  57      14.512   1.466  15.994  1.00  0.99           C  
ATOM    822  C   THR A  57      14.637   2.120  17.370  1.00  0.99           C  
ATOM    823  O   THR A  57      15.280   1.576  18.268  1.00  0.99           O  
ATOM    824  CB  THR A  57      13.439   0.363  16.028  1.00  0.99           C  
ATOM    825  OG1 THR A  57      13.257  -0.195  14.726  1.00  0.99           O  
ATOM    826  CG2 THR A  57      12.147   0.934  16.473  1.00  0.99           C  
ATOM    827  H   THR A  57      16.388   0.477  16.226  1.00  0.99           H  
ATOM    828  HA  THR A  57      14.176   2.229  15.291  1.00  0.99           H  
ATOM    829  HB  THR A  57      13.742  -0.429  16.711  1.00  0.99           H  
ATOM    830  HG1 THR A  57      12.729   0.431  14.170  1.00  0.99           H  
ATOM    831 1HG2 THR A  57      11.412   0.156  16.465  1.00  0.99           H  
ATOM    832 2HG2 THR A  57      12.240   1.344  17.469  1.00  0.99           H  
ATOM    833 3HG2 THR A  57      11.856   1.711  15.795  1.00  0.99           H  
ATOM    834  N   ASP A  58      14.026   3.290  17.528  1.00  1.12           N  
ATOM    835  CA  ASP A  58      14.037   4.035  18.785  1.00  1.12           C  
ATOM    836  C   ASP A  58      12.970   3.536  19.775  1.00  1.12           C  
ATOM    837  O   ASP A  58      11.767   3.664  19.532  1.00  1.12           O  
ATOM    838  CB  ASP A  58      13.881   5.531  18.498  1.00  1.12           C  
ATOM    839  CG  ASP A  58      14.006   6.437  19.738  1.00  1.12           C  
ATOM    840  OD1 ASP A  58      13.819   5.971  20.856  1.00  1.12           O  
ATOM    841  OD2 ASP A  58      14.309   7.595  19.546  1.00  1.12           O  
ATOM    842  H   ASP A  58      13.531   3.676  16.737  1.00  1.12           H  
ATOM    843  HA  ASP A  58      15.013   3.892  19.250  1.00  1.12           H  
ATOM    844 1HB  ASP A  58      14.634   5.839  17.770  1.00  1.12           H  
ATOM    845 2HB  ASP A  58      12.913   5.705  18.048  1.00  1.12           H  
ATOM    846  N   LEU A  59      13.424   2.977  20.899  1.00  1.26           N  
ATOM    847  CA  LEU A  59      12.540   2.412  21.922  1.00  1.26           C  
ATOM    848  C   LEU A  59      11.522   3.433  22.455  1.00  1.26           C  
ATOM    849  O   LEU A  59      10.424   3.056  22.893  1.00  1.26           O  
ATOM    850  CB  LEU A  59      13.363   1.797  23.073  1.00  1.26           C  
ATOM    851  CG  LEU A  59      12.546   0.957  24.131  1.00  1.26           C  
ATOM    852  CD1 LEU A  59      11.837  -0.220  23.442  1.00  1.26           C  
ATOM    853  CD2 LEU A  59      13.493   0.418  25.193  1.00  1.26           C  
ATOM    854  H   LEU A  59      14.423   2.929  21.031  1.00  1.26           H  
ATOM    855  HA  LEU A  59      11.983   1.617  21.477  1.00  1.26           H  
ATOM    856 1HB  LEU A  59      14.123   1.144  22.645  1.00  1.26           H  
ATOM    857 2HB  LEU A  59      13.863   2.606  23.609  1.00  1.26           H  
ATOM    858  HG  LEU A  59      11.790   1.592  24.596  1.00  1.26           H  
ATOM    859 1HD1 LEU A  59      11.275  -0.797  24.183  1.00  1.26           H  
ATOM    860 2HD1 LEU A  59      11.165   0.147  22.697  1.00  1.26           H  
ATOM    861 3HD1 LEU A  59      12.573  -0.859  22.983  1.00  1.26           H  
ATOM    862 1HD2 LEU A  59      12.926  -0.163  25.924  1.00  1.26           H  
ATOM    863 2HD2 LEU A  59      14.239  -0.226  24.724  1.00  1.26           H  
ATOM    864 3HD2 LEU A  59      13.992   1.246  25.694  1.00  1.26           H  
ATOM    865  N   GLU A  60      11.863   4.728  22.468  1.00  1.38           N  
ATOM    866  CA  GLU A  60      10.904   5.701  22.992  1.00  1.38           C  
ATOM    867  C   GLU A  60       9.694   5.840  22.062  1.00  1.38           C  
ATOM    868  O   GLU A  60       8.620   6.268  22.486  1.00  1.38           O  
ATOM    869  CB  GLU A  60      11.538   7.067  23.251  1.00  1.38           C  
ATOM    870  CG  GLU A  60      12.556   7.072  24.404  1.00  1.38           C  
ATOM    871  CD  GLU A  60      13.083   8.457  24.775  1.00  1.38           C  
ATOM    872  OE1 GLU A  60      12.645   9.431  24.203  1.00  1.38           O  
ATOM    873  OE2 GLU A  60      13.923   8.528  25.643  1.00  1.38           O  
ATOM    874  H   GLU A  60      12.749   5.051  22.054  1.00  1.38           H  
ATOM    875  HA  GLU A  60      10.541   5.331  23.950  1.00  1.38           H  
ATOM    876 1HB  GLU A  60      12.051   7.404  22.346  1.00  1.38           H  
ATOM    877 2HB  GLU A  60      10.759   7.795  23.477  1.00  1.38           H  
ATOM    878 1HG  GLU A  60      12.089   6.626  25.281  1.00  1.38           H  
ATOM    879 2HG  GLU A  60      13.396   6.438  24.115  1.00  1.38           H  
ATOM    880  N   LEU A  61       9.858   5.486  20.786  1.00  1.45           N  
ATOM    881  CA  LEU A  61       8.740   5.548  19.862  1.00  1.45           C  
ATOM    882  C   LEU A  61       7.953   4.256  19.994  1.00  1.45           C  
ATOM    883  O   LEU A  61       6.717   4.268  20.062  1.00  1.45           O  
ATOM    884  CB  LEU A  61       9.240   5.773  18.437  1.00  1.45           C  
ATOM    885  CG  LEU A  61       9.915   7.114  18.232  1.00  1.45           C  
ATOM    886  CD1 LEU A  61      10.458   7.207  16.833  1.00  1.45           C  
ATOM    887  CD2 LEU A  61       8.902   8.206  18.500  1.00  1.45           C  
ATOM    888  H   LEU A  61      10.750   5.120  20.460  1.00  1.45           H  
ATOM    889  HA  LEU A  61       8.092   6.377  20.138  1.00  1.45           H  
ATOM    890 1HB  LEU A  61       9.965   4.992  18.199  1.00  1.45           H  
ATOM    891 2HB  LEU A  61       8.418   5.689  17.745  1.00  1.45           H  
ATOM    892  HG  LEU A  61      10.756   7.213  18.928  1.00  1.45           H  
ATOM    893 1HD1 LEU A  61      10.946   8.171  16.696  1.00  1.45           H  
ATOM    894 2HD1 LEU A  61      11.179   6.412  16.673  1.00  1.45           H  
ATOM    895 3HD1 LEU A  61       9.638   7.109  16.127  1.00  1.45           H  
ATOM    896 1HD2 LEU A  61       9.372   9.180  18.366  1.00  1.45           H  
ATOM    897 2HD2 LEU A  61       8.066   8.105  17.806  1.00  1.45           H  
ATOM    898 3HD2 LEU A  61       8.535   8.117  19.525  1.00  1.45           H  
ATOM    899  N   LEU A  62       8.677   3.149  20.195  1.00  1.46           N  
ATOM    900  CA  LEU A  62       8.035   1.841  20.344  1.00  1.46           C  
ATOM    901  C   LEU A  62       7.109   1.832  21.550  1.00  1.46           C  
ATOM    902  O   LEU A  62       5.982   1.326  21.500  1.00  1.46           O  
ATOM    903  CB  LEU A  62       9.094   0.763  20.522  1.00  1.46           C  
ATOM    904  CG  LEU A  62       9.929   0.449  19.301  1.00  1.46           C  
ATOM    905  CD1 LEU A  62      11.097  -0.512  19.609  1.00  1.46           C  
ATOM    906  CD2 LEU A  62       9.042  -0.169  18.379  1.00  1.46           C  
ATOM    907  H   LEU A  62       9.697   3.221  20.165  1.00  1.46           H  
ATOM    908  HA  LEU A  62       7.448   1.623  19.458  1.00  1.46           H  
ATOM    909 1HB  LEU A  62       9.745   1.082  21.299  1.00  1.46           H  
ATOM    910 2HB  LEU A  62       8.594  -0.112  20.843  1.00  1.46           H  
ATOM    911  HG  LEU A  62      10.328   1.376  18.886  1.00  1.46           H  
ATOM    912 1HD1 LEU A  62      11.642  -0.739  18.706  1.00  1.46           H  
ATOM    913 2HD1 LEU A  62      11.772  -0.095  20.305  1.00  1.46           H  
ATOM    914 3HD1 LEU A  62      10.712  -1.416  20.007  1.00  1.46           H  
ATOM    915 1HD2 LEU A  62       9.538  -0.414  17.455  1.00  1.46           H  
ATOM    916 2HD2 LEU A  62       8.664  -1.071  18.833  1.00  1.46           H  
ATOM    917 3HD2 LEU A  62       8.229   0.518  18.195  1.00  1.46           H  
ATOM    918  N   SER A  63       7.559   2.497  22.608  1.00  1.41           N  
ATOM    919  CA  SER A  63       6.831   2.630  23.858  1.00  1.41           C  
ATOM    920  C   SER A  63       5.497   3.365  23.686  1.00  1.41           C  
ATOM    921  O   SER A  63       4.627   3.277  24.551  1.00  1.41           O  
ATOM    922  CB  SER A  63       7.695   3.375  24.855  1.00  1.41           C  
ATOM    923  OG  SER A  63       8.849   2.635  25.169  1.00  1.41           O  
ATOM    924  H   SER A  63       8.502   2.886  22.569  1.00  1.41           H  
ATOM    925  HA  SER A  63       6.625   1.631  24.240  1.00  1.41           H  
ATOM    926 1HB  SER A  63       7.981   4.342  24.435  1.00  1.41           H  
ATOM    927 2HB  SER A  63       7.122   3.567  25.759  1.00  1.41           H  
ATOM    928  HG  SER A  63       9.407   2.670  24.357  1.00  1.41           H  
ATOM    929  N   ASN A  64       5.360   4.126  22.594  1.00  1.32           N  
ATOM    930  CA  ASN A  64       4.175   4.902  22.285  1.00  1.32           C  
ATOM    931  C   ASN A  64       3.365   4.356  21.100  1.00  1.32           C  
ATOM    932  O   ASN A  64       2.496   5.052  20.570  1.00  1.32           O  
ATOM    933  CB  ASN A  64       4.567   6.349  22.068  1.00  1.32           C  
ATOM    934  CG  ASN A  64       4.940   7.035  23.372  1.00  1.32           C  
ATOM    935  OD1 ASN A  64       4.034   7.407  24.130  1.00  1.32           O  
ATOM    936  ND2 ASN A  64       6.209   7.205  23.662  1.00  1.32           N  
ATOM    937  H   ASN A  64       6.103   4.146  21.902  1.00  1.32           H  
ATOM    938  HA  ASN A  64       3.518   4.869  23.153  1.00  1.32           H  
ATOM    939 1HB  ASN A  64       5.425   6.389  21.388  1.00  1.32           H  
ATOM    940 2HB  ASN A  64       3.746   6.886  21.597  1.00  1.32           H  
ATOM    941 1HD2 ASN A  64       6.465   7.652  24.517  1.00  1.32           H  
ATOM    942 2HD2 ASN A  64       6.946   6.881  23.042  1.00  1.32           H  
ATOM    943  N   GLY A  65       3.621   3.105  20.698  1.00  1.20           N  
ATOM    944  CA  GLY A  65       2.853   2.491  19.611  1.00  1.20           C  
ATOM    945  C   GLY A  65       3.374   2.800  18.201  1.00  1.20           C  
ATOM    946  O   GLY A  65       2.724   2.471  17.198  1.00  1.20           O  
ATOM    947  H   GLY A  65       4.366   2.561  21.138  1.00  1.20           H  
ATOM    948 1HA  GLY A  65       2.844   1.412  19.761  1.00  1.20           H  
ATOM    949 2HA  GLY A  65       1.816   2.814  19.687  1.00  1.20           H  
ATOM    950  N   VAL A  66       4.537   3.436  18.107  1.00  1.07           N  
ATOM    951  CA  VAL A  66       5.100   3.782  16.809  1.00  1.07           C  
ATOM    952  C   VAL A  66       6.321   2.894  16.605  1.00  1.07           C  
ATOM    953  O   VAL A  66       7.200   2.840  17.452  1.00  1.07           O  
ATOM    954  CB  VAL A  66       5.452   5.278  16.774  1.00  1.07           C  
ATOM    955  CG1 VAL A  66       6.034   5.665  15.429  1.00  1.07           C  
ATOM    956  CG2 VAL A  66       4.210   6.086  17.077  1.00  1.07           C  
ATOM    957  H   VAL A  66       5.067   3.682  18.943  1.00  1.07           H  
ATOM    958  HA  VAL A  66       4.374   3.574  16.024  1.00  1.07           H  
ATOM    959  HB  VAL A  66       6.195   5.479  17.531  1.00  1.07           H  
ATOM    960 1HG1 VAL A  66       6.283   6.723  15.435  1.00  1.07           H  
ATOM    961 2HG1 VAL A  66       6.900   5.108  15.228  1.00  1.07           H  
ATOM    962 3HG1 VAL A  66       5.292   5.465  14.649  1.00  1.07           H  
ATOM    963 1HG2 VAL A  66       4.456   7.145  17.074  1.00  1.07           H  
ATOM    964 2HG2 VAL A  66       3.465   5.881  16.318  1.00  1.07           H  
ATOM    965 3HG2 VAL A  66       3.818   5.808  18.059  1.00  1.07           H  
ATOM    966  N   PHE A  67       6.378   2.177  15.496  1.00  0.95           N  
ATOM    967  CA  PHE A  67       7.427   1.182  15.304  1.00  0.95           C  
ATOM    968  C   PHE A  67       8.234   1.374  14.038  1.00  0.95           C  
ATOM    969  O   PHE A  67       8.196   0.502  13.185  1.00  0.95           O  
ATOM    970  CB  PHE A  67       6.735  -0.176  15.171  1.00  0.95           C  
ATOM    971  CG  PHE A  67       5.856  -0.552  16.333  1.00  0.95           C  
ATOM    972  CD1 PHE A  67       4.553  -0.093  16.392  1.00  0.95           C  
ATOM    973  CD2 PHE A  67       6.283  -1.406  17.319  1.00  0.95           C  
ATOM    974  CE1 PHE A  67       3.727  -0.458  17.438  1.00  0.95           C  
ATOM    975  CE2 PHE A  67       5.466  -1.765  18.366  1.00  0.95           C  
ATOM    976  CZ  PHE A  67       4.187  -1.285  18.427  1.00  0.95           C  
ATOM    977  H   PHE A  67       5.664   2.310  14.787  1.00  0.95           H  
ATOM    978  HA  PHE A  67       8.094   1.204  16.149  1.00  0.95           H  
ATOM    979 1HB  PHE A  67       6.116  -0.173  14.274  1.00  0.95           H  
ATOM    980 2HB  PHE A  67       7.484  -0.955  15.044  1.00  0.95           H  
ATOM    981  HD1 PHE A  67       4.180   0.568  15.603  1.00  0.95           H  
ATOM    982  HD2 PHE A  67       7.283  -1.807  17.260  1.00  0.95           H  
ATOM    983  HE1 PHE A  67       2.703  -0.087  17.476  1.00  0.95           H  
ATOM    984  HE2 PHE A  67       5.830  -2.438  19.141  1.00  0.95           H  
ATOM    985  HZ  PHE A  67       3.533  -1.571  19.252  1.00  0.95           H  
ATOM    986  N   PRO A  68       9.028   2.439  13.910  1.00  0.85           N  
ATOM    987  CA  PRO A  68       9.721   2.809  12.699  1.00  0.85           C  
ATOM    988  C   PRO A  68      10.931   1.929  12.458  1.00  0.85           C  
ATOM    989  O   PRO A  68      11.522   1.399  13.403  1.00  0.85           O  
ATOM    990  CB  PRO A  68      10.157   4.239  13.001  1.00  0.85           C  
ATOM    991  CG  PRO A  68      10.387   4.236  14.493  1.00  0.85           C  
ATOM    992  CD  PRO A  68       9.356   3.285  15.067  1.00  0.85           C  
ATOM    993  HA  PRO A  68       9.026   2.765  11.849  1.00  0.85           H  
ATOM    994 1HB  PRO A  68      11.059   4.485  12.417  1.00  0.85           H  
ATOM    995 2HB  PRO A  68       9.372   4.936  12.688  1.00  0.85           H  
ATOM    996 1HG  PRO A  68      11.419   3.941  14.719  1.00  0.85           H  
ATOM    997 2HG  PRO A  68      10.268   5.241  14.861  1.00  0.85           H  
ATOM    998 1HD  PRO A  68       9.783   2.699  15.882  1.00  0.85           H  
ATOM    999 2HD  PRO A  68       8.536   3.842  15.397  1.00  0.85           H  
ATOM   1000  N   LEU A  69      11.349   1.867  11.211  1.00  0.77           N  
ATOM   1001  CA  LEU A  69      12.617   1.255  10.861  1.00  0.77           C  
ATOM   1002  C   LEU A  69      13.501   2.307  10.220  1.00  0.77           C  
ATOM   1003  O   LEU A  69      13.151   2.885   9.187  1.00  0.77           O  
ATOM   1004  CB  LEU A  69      12.402   0.077   9.909  1.00  0.77           C  
ATOM   1005  CG  LEU A  69      13.619  -0.805   9.575  1.00  0.77           C  
ATOM   1006  CD1 LEU A  69      13.170  -2.118   9.056  1.00  0.77           C  
ATOM   1007  CD2 LEU A  69      14.449  -0.164   8.557  1.00  0.77           C  
ATOM   1008  H   LEU A  69      10.765   2.274  10.479  1.00  0.77           H  
ATOM   1009  HA  LEU A  69      13.108   0.896  11.766  1.00  0.77           H  
ATOM   1010 1HB  LEU A  69      11.703  -0.571  10.376  1.00  0.77           H  
ATOM   1011 2HB  LEU A  69      11.978   0.431   8.985  1.00  0.77           H  
ATOM   1012  HG  LEU A  69      14.190  -0.967  10.472  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  69      14.029  -2.736   8.834  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  69      12.596  -2.570   9.804  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  69      12.576  -1.980   8.152  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  69      15.293  -0.804   8.335  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  69      13.876  -0.009   7.658  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  69      14.801   0.783   8.922  1.00  0.77           H  
ATOM   1019  N   HIS A  70      14.627   2.600  10.850  1.00  0.72           N  
ATOM   1020  CA  HIS A  70      15.526   3.599  10.315  1.00  0.72           C  
ATOM   1021  C   HIS A  70      16.697   2.892   9.658  1.00  0.72           C  
ATOM   1022  O   HIS A  70      17.346   2.068  10.299  1.00  0.72           O  
ATOM   1023  CB  HIS A  70      16.054   4.506  11.432  1.00  0.72           C  
ATOM   1024  CG  HIS A  70      15.030   5.347  12.142  1.00  0.72           C  
ATOM   1025  ND1 HIS A  70      14.920   6.705  11.939  1.00  0.72           N  
ATOM   1026  CD2 HIS A  70      14.085   5.025  13.057  1.00  0.72           C  
ATOM   1027  CE1 HIS A  70      13.964   7.187  12.708  1.00  0.72           C  
ATOM   1028  NE2 HIS A  70      13.437   6.194  13.397  1.00  0.72           N  
ATOM   1029  H   HIS A  70      14.881   2.135  11.723  1.00  0.72           H  
ATOM   1030  HA  HIS A  70      15.026   4.208   9.569  1.00  0.72           H  
ATOM   1031 1HB  HIS A  70      16.551   3.891  12.184  1.00  0.72           H  
ATOM   1032 2HB  HIS A  70      16.808   5.174  11.017  1.00  0.72           H  
ATOM   1033  HD1 HIS A  70      15.486   7.257  11.326  1.00  0.72           H  
ATOM   1034  HD2 HIS A  70      13.799   4.078  13.523  1.00  0.72           H  
ATOM   1035  HE1 HIS A  70      13.735   8.249  12.697  1.00  0.72           H  
ATOM   1036  N   ILE A  71      16.961   3.197   8.388  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      18.093   2.602   7.679  1.00  0.69           C  
ATOM   1038  C   ILE A  71      19.137   3.691   7.486  1.00  0.69           C  
ATOM   1039  O   ILE A  71      18.850   4.701   6.844  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      17.709   2.090   6.258  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      16.599   1.061   6.303  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      18.961   1.489   5.568  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      16.022   0.692   4.955  1.00  0.69           C  
ATOM   1044  H   ILE A  71      16.360   3.868   7.912  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      18.528   1.800   8.272  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      17.349   2.925   5.667  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      16.962   0.162   6.748  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      15.801   1.468   6.901  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71      18.705   1.151   4.561  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      19.745   2.248   5.503  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      19.329   0.643   6.150  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      15.222  -0.038   5.088  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71      15.621   1.588   4.487  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71      16.801   0.263   4.322  1.00  0.69           H  
ATOM   1055  N   SER A  72      20.332   3.524   8.038  1.00  0.68           N  
ATOM   1056  CA  SER A  72      21.373   4.527   7.860  1.00  0.68           C  
ATOM   1057  C   SER A  72      22.196   4.139   6.643  1.00  0.68           C  
ATOM   1058  O   SER A  72      22.304   2.953   6.348  1.00  0.68           O  
ATOM   1059  CB  SER A  72      22.257   4.602   9.091  1.00  0.68           C  
ATOM   1060  OG  SER A  72      21.532   5.024  10.212  1.00  0.68           O  
ATOM   1061  H   SER A  72      20.524   2.701   8.608  1.00  0.68           H  
ATOM   1062  HA  SER A  72      20.916   5.499   7.684  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      22.691   3.618   9.286  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      23.077   5.290   8.904  1.00  0.68           H  
ATOM   1065  HG  SER A  72      20.957   4.282  10.447  1.00  0.68           H  
ATOM   1066  N   ASP A  73      22.801   5.112   5.958  1.00  0.68           N  
ATOM   1067  CA  ASP A  73      23.666   4.805   4.817  1.00  0.68           C  
ATOM   1068  C   ASP A  73      22.973   3.914   3.782  1.00  0.68           C  
ATOM   1069  O   ASP A  73      23.497   2.842   3.439  1.00  0.68           O  
ATOM   1070  CB  ASP A  73      24.964   4.135   5.298  1.00  0.68           C  
ATOM   1071  CG  ASP A  73      26.073   4.078   4.220  1.00  0.68           C  
ATOM   1072  OD1 ASP A  73      26.042   4.870   3.313  1.00  0.68           O  
ATOM   1073  OD2 ASP A  73      26.935   3.235   4.322  1.00  0.68           O  
ATOM   1074  H   ASP A  73      22.671   6.073   6.234  1.00  0.68           H  
ATOM   1075  HA  ASP A  73      23.924   5.746   4.331  1.00  0.68           H  
ATOM   1076 1HB  ASP A  73      25.351   4.678   6.161  1.00  0.68           H  
ATOM   1077 2HB  ASP A  73      24.753   3.121   5.624  1.00  0.68           H  
ATOM   1078  N   ALA A  74      21.803   4.347   3.288  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      21.045   3.553   2.327  1.00  0.69           C  
ATOM   1080  C   ALA A  74      21.853   3.285   1.075  1.00  0.69           C  
ATOM   1081  O   ALA A  74      22.596   4.147   0.607  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      19.763   4.276   1.942  1.00  0.69           C  
ATOM   1083  H   ALA A  74      21.421   5.249   3.583  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      20.803   2.594   2.790  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      19.199   3.665   1.241  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      19.169   4.450   2.840  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      20.009   5.234   1.478  1.00  0.69           H  
ATOM   1088  N   GLN A  75      21.723   2.078   0.538  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      22.374   1.699  -0.713  1.00  0.70           C  
ATOM   1090  C   GLN A  75      21.324   1.453  -1.785  1.00  0.70           C  
ATOM   1091  O   GLN A  75      20.171   1.172  -1.473  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      23.256   0.465  -0.525  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      24.323   0.646   0.543  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      25.338   1.709   0.208  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      25.973   1.676  -0.857  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      25.499   2.664   1.118  1.00  0.70           N  
ATOM   1097  H   GLN A  75      21.134   1.388   1.013  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      23.007   2.518  -1.042  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      22.629  -0.386  -0.234  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      23.745   0.211  -1.463  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      23.836   0.951   1.464  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      24.843  -0.297   0.695  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      26.159   3.405   0.978  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      24.950   2.662   1.990  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.712   1.483  -3.055  1.00  0.70           N  
ATOM   1106  CA  VAL A  76      20.754   1.191  -4.129  1.00  0.70           C  
ATOM   1107  C   VAL A  76      20.174  -0.229  -3.978  1.00  0.70           C  
ATOM   1108  O   VAL A  76      19.016  -0.497  -4.326  1.00  0.70           O  
ATOM   1109  CB  VAL A  76      21.423   1.388  -5.511  1.00  0.70           C  
ATOM   1110  CG1 VAL A  76      22.448   0.295  -5.778  1.00  0.70           C  
ATOM   1111  CG2 VAL A  76      20.352   1.406  -6.605  1.00  0.70           C  
ATOM   1112  H   VAL A  76      22.667   1.720  -3.284  1.00  0.70           H  
ATOM   1113  HA  VAL A  76      19.940   1.909  -4.067  1.00  0.70           H  
ATOM   1114  HB  VAL A  76      21.953   2.342  -5.511  1.00  0.70           H  
ATOM   1115 1HG1 VAL A  76      22.919   0.473  -6.746  1.00  0.70           H  
ATOM   1116 2HG1 VAL A  76      23.209   0.306  -4.999  1.00  0.70           H  
ATOM   1117 3HG1 VAL A  76      21.961  -0.676  -5.799  1.00  0.70           H  
ATOM   1118 1HG2 VAL A  76      20.819   1.569  -7.580  1.00  0.70           H  
ATOM   1119 2HG2 VAL A  76      19.825   0.456  -6.610  1.00  0.70           H  
ATOM   1120 3HG2 VAL A  76      19.649   2.207  -6.413  1.00  0.70           H  
ATOM   1121  N   GLU A  77      20.963  -1.114  -3.357  1.00  0.70           N  
ATOM   1122  CA  GLU A  77      20.619  -2.512  -3.135  1.00  0.70           C  
ATOM   1123  C   GLU A  77      19.675  -2.718  -1.954  1.00  0.70           C  
ATOM   1124  O   GLU A  77      19.308  -3.859  -1.638  1.00  0.70           O  
ATOM   1125  CB  GLU A  77      21.884  -3.339  -2.906  1.00  0.70           C  
ATOM   1126  CG  GLU A  77      22.809  -3.422  -4.109  1.00  0.70           C  
ATOM   1127  CD  GLU A  77      24.052  -4.228  -3.841  1.00  0.70           C  
ATOM   1128  OE1 GLU A  77      24.203  -4.705  -2.740  1.00  0.70           O  
ATOM   1129  OE2 GLU A  77      24.851  -4.368  -4.738  1.00  0.70           O  
ATOM   1130  H   GLU A  77      21.875  -0.797  -3.065  1.00  0.70           H  
ATOM   1131  HA  GLU A  77      20.119  -2.882  -4.032  1.00  0.70           H  
ATOM   1132 1HB  GLU A  77      22.449  -2.905  -2.079  1.00  0.70           H  
ATOM   1133 2HB  GLU A  77      21.610  -4.353  -2.620  1.00  0.70           H  
ATOM   1134 1HG  GLU A  77      22.267  -3.866  -4.943  1.00  0.70           H  
ATOM   1135 2HG  GLU A  77      23.096  -2.413  -4.394  1.00  0.70           H  
ATOM   1136  N   ASP A  78      19.295  -1.633  -1.278  1.00  0.69           N  
ATOM   1137  CA  ASP A  78      18.331  -1.739  -0.200  1.00  0.69           C  
ATOM   1138  C   ASP A  78      16.935  -1.525  -0.743  1.00  0.69           C  
ATOM   1139  O   ASP A  78      15.958  -1.609   0.011  1.00  0.69           O  
ATOM   1140  CB  ASP A  78      18.587  -0.719   0.894  1.00  0.69           C  
ATOM   1141  CG  ASP A  78      19.832  -0.964   1.630  1.00  0.69           C  
ATOM   1142  OD1 ASP A  78      20.150  -2.104   1.915  1.00  0.69           O  
ATOM   1143  OD2 ASP A  78      20.516  -0.009   1.903  1.00  0.69           O  
ATOM   1144  H   ASP A  78      19.640  -0.708  -1.533  1.00  0.69           H  
ATOM   1145  HA  ASP A  78      18.383  -2.736   0.229  1.00  0.69           H  
ATOM   1146 1HB  ASP A  78      18.636   0.275   0.445  1.00  0.69           H  
ATOM   1147 2HB  ASP A  78      17.756  -0.716   1.599  1.00  0.69           H  
ATOM   1148  N   SER A  79      16.825  -1.243  -2.051  1.00  0.68           N  
ATOM   1149  CA  SER A  79      15.504  -1.059  -2.601  1.00  0.68           C  
ATOM   1150  C   SER A  79      14.777  -2.382  -2.370  1.00  0.68           C  
ATOM   1151  O   SER A  79      15.310  -3.440  -2.714  1.00  0.68           O  
ATOM   1152  CB  SER A  79      15.584  -0.769  -4.085  1.00  0.68           C  
ATOM   1153  OG  SER A  79      16.331   0.401  -4.354  1.00  0.68           O  
ATOM   1154  H   SER A  79      17.637  -1.153  -2.664  1.00  0.68           H  
ATOM   1155  HA  SER A  79      15.004  -0.254  -2.070  1.00  0.68           H  
ATOM   1156 1HB  SER A  79      16.038  -1.615  -4.600  1.00  0.68           H  
ATOM   1157 2HB  SER A  79      14.573  -0.653  -4.476  1.00  0.68           H  
ATOM   1158  HG  SER A  79      17.283   0.129  -4.272  1.00  0.68           H  
ATOM   1159  N   ASP A  80      13.593  -2.329  -1.779  1.00  0.67           N  
ATOM   1160  CA  ASP A  80      12.830  -3.539  -1.461  1.00  0.67           C  
ATOM   1161  C   ASP A  80      11.461  -3.211  -0.880  1.00  0.67           C  
ATOM   1162  O   ASP A  80      11.188  -2.072  -0.500  1.00  0.67           O  
ATOM   1163  CB  ASP A  80      13.586  -4.457  -0.472  1.00  0.67           C  
ATOM   1164  CG  ASP A  80      13.093  -5.890  -0.503  1.00  0.67           C  
ATOM   1165  OD1 ASP A  80      12.331  -6.200  -1.383  1.00  0.67           O  
ATOM   1166  OD2 ASP A  80      13.413  -6.652   0.387  1.00  0.67           O  
ATOM   1167  H   ASP A  80      13.214  -1.407  -1.581  1.00  0.67           H  
ATOM   1168  HA  ASP A  80      12.677  -4.094  -2.386  1.00  0.67           H  
ATOM   1169 1HB  ASP A  80      14.655  -4.448  -0.654  1.00  0.67           H  
ATOM   1170 2HB  ASP A  80      13.436  -4.090   0.534  1.00  0.67           H  
ATOM   1171  N   THR A  81      10.626  -4.234  -0.747  1.00  0.66           N  
ATOM   1172  CA  THR A  81       9.388  -4.051   0.001  1.00  0.66           C  
ATOM   1173  C   THR A  81       9.635  -4.500   1.443  1.00  0.66           C  
ATOM   1174  O   THR A  81      10.016  -5.640   1.703  1.00  0.66           O  
ATOM   1175  CB  THR A  81       8.192  -4.836  -0.579  1.00  0.66           C  
ATOM   1176  OG1 THR A  81       7.937  -4.419  -1.929  1.00  0.66           O  
ATOM   1177  CG2 THR A  81       6.932  -4.547   0.286  1.00  0.66           C  
ATOM   1178  H   THR A  81      10.912  -5.143  -1.118  1.00  0.66           H  
ATOM   1179  HA  THR A  81       9.129  -3.002   0.015  1.00  0.66           H  
ATOM   1180  HB  THR A  81       8.409  -5.905  -0.566  1.00  0.66           H  
ATOM   1181  HG1 THR A  81       8.564  -4.857  -2.512  1.00  0.66           H  
ATOM   1182 1HG2 THR A  81       6.082  -5.094  -0.116  1.00  0.66           H  
ATOM   1183 2HG2 THR A  81       7.111  -4.864   1.313  1.00  0.66           H  
ATOM   1184 3HG2 THR A  81       6.716  -3.477   0.272  1.00  0.66           H  
ATOM   1185  N   TYR A  82       9.405  -3.591   2.372  1.00  0.68           N  
ATOM   1186  CA  TYR A  82       9.597  -3.852   3.784  1.00  0.68           C  
ATOM   1187  C   TYR A  82       8.226  -4.014   4.394  1.00  0.68           C  
ATOM   1188  O   TYR A  82       7.284  -3.310   4.018  1.00  0.68           O  
ATOM   1189  CB  TYR A  82      10.365  -2.696   4.421  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      11.806  -2.591   3.955  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82      12.099  -2.007   2.730  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82      12.831  -3.042   4.762  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82      13.411  -1.917   2.309  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82      14.148  -2.933   4.337  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82      14.431  -2.378   3.105  1.00  0.68           C  
ATOM   1196  OH  TYR A  82      15.737  -2.282   2.657  1.00  0.68           O  
ATOM   1197  H   TYR A  82       9.076  -2.678   2.080  1.00  0.68           H  
ATOM   1198  HA  TYR A  82      10.149  -4.781   3.912  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82       9.857  -1.760   4.187  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82      10.368  -2.814   5.494  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      11.293  -1.639   2.088  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      12.596  -3.483   5.729  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82      13.649  -1.488   1.344  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82      14.954  -3.288   4.967  1.00  0.68           H  
ATOM   1205  HH  TYR A  82      15.749  -1.976   1.717  1.00  0.68           H  
ATOM   1206  N   VAL A  83       8.087  -4.944   5.317  1.00  0.72           N  
ATOM   1207  CA  VAL A  83       6.779  -5.139   5.909  1.00  0.72           C  
ATOM   1208  C   VAL A  83       6.839  -5.018   7.408  1.00  0.72           C  
ATOM   1209  O   VAL A  83       7.654  -5.669   8.058  1.00  0.72           O  
ATOM   1210  CB  VAL A  83       6.214  -6.521   5.527  1.00  0.72           C  
ATOM   1211  CG1 VAL A  83       4.794  -6.690   6.149  1.00  0.72           C  
ATOM   1212  CG2 VAL A  83       6.250  -6.670   3.983  1.00  0.72           C  
ATOM   1213  H   VAL A  83       8.887  -5.510   5.589  1.00  0.72           H  
ATOM   1214  HA  VAL A  83       6.101  -4.375   5.536  1.00  0.72           H  
ATOM   1215  HB  VAL A  83       6.836  -7.303   5.964  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  83       4.393  -7.673   5.900  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  83       4.852  -6.596   7.234  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  83       4.128  -5.922   5.764  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  83       5.865  -7.647   3.702  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  83       5.661  -5.902   3.523  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  83       7.279  -6.581   3.629  1.00  0.72           H  
ATOM   1222  N   CYS A  84       5.997  -4.156   7.950  1.00  0.79           N  
ATOM   1223  CA  CYS A  84       5.919  -3.971   9.385  1.00  0.79           C  
ATOM   1224  C   CYS A  84       4.758  -4.761   9.934  1.00  0.79           C  
ATOM   1225  O   CYS A  84       3.622  -4.578   9.492  1.00  0.79           O  
ATOM   1226  CB  CYS A  84       5.721  -2.524   9.743  1.00  0.79           C  
ATOM   1227  SG  CYS A  84       5.610  -2.225  11.501  1.00  0.79           S  
ATOM   1228  H   CYS A  84       5.363  -3.637   7.343  1.00  0.79           H  
ATOM   1229  HA  CYS A  84       6.840  -4.326   9.846  1.00  0.79           H  
ATOM   1230 1HB  CYS A  84       6.522  -1.950   9.349  1.00  0.79           H  
ATOM   1231 2HB  CYS A  84       4.814  -2.166   9.278  1.00  0.79           H  
ATOM   1232  N   THR A  85       5.037  -5.660  10.861  1.00  0.89           N  
ATOM   1233  CA  THR A  85       4.008  -6.494  11.443  1.00  0.89           C  
ATOM   1234  C   THR A  85       3.854  -6.216  12.930  1.00  0.89           C  
ATOM   1235  O   THR A  85       4.803  -6.342  13.709  1.00  0.89           O  
ATOM   1236  CB  THR A  85       4.339  -7.975  11.252  1.00  0.89           C  
ATOM   1237  OG1 THR A  85       4.451  -8.271   9.854  1.00  0.89           O  
ATOM   1238  CG2 THR A  85       3.224  -8.817  11.860  1.00  0.89           C  
ATOM   1239  H   THR A  85       5.991  -5.766  11.174  1.00  0.89           H  
ATOM   1240  HA  THR A  85       3.063  -6.280  10.954  1.00  0.89           H  
ATOM   1241  HB  THR A  85       5.282  -8.201  11.740  1.00  0.89           H  
ATOM   1242  HG1 THR A  85       3.684  -7.916   9.395  1.00  0.89           H  
ATOM   1243 1HG2 THR A  85       3.449  -9.873  11.726  1.00  0.89           H  
ATOM   1244 2HG2 THR A  85       3.137  -8.600  12.927  1.00  0.89           H  
ATOM   1245 3HG2 THR A  85       2.278  -8.582  11.368  1.00  0.89           H  
ATOM   1246  N   LEU A  86       2.656  -5.803  13.320  1.00  0.99           N  
ATOM   1247  CA  LEU A  86       2.361  -5.483  14.709  1.00  0.99           C  
ATOM   1248  C   LEU A  86       1.262  -6.417  15.170  1.00  0.99           C  
ATOM   1249  O   LEU A  86       0.130  -6.277  14.707  1.00  0.99           O  
ATOM   1250  CB  LEU A  86       1.862  -4.048  14.818  1.00  0.99           C  
ATOM   1251  CG  LEU A  86       2.726  -2.990  14.163  1.00  0.99           C  
ATOM   1252  CD1 LEU A  86       2.056  -1.658  14.334  1.00  0.99           C  
ATOM   1253  CD2 LEU A  86       4.062  -3.029  14.742  1.00  0.99           C  
ATOM   1254  H   LEU A  86       1.918  -5.733  12.621  1.00  0.99           H  
ATOM   1255  HA  LEU A  86       3.245  -5.633  15.326  1.00  0.99           H  
ATOM   1256 1HB  LEU A  86       0.876  -3.987  14.376  1.00  0.99           H  
ATOM   1257 2HB  LEU A  86       1.780  -3.795  15.875  1.00  0.99           H  
ATOM   1258  HG  LEU A  86       2.804  -3.178  13.090  1.00  0.99           H  
ATOM   1259 1HD1 LEU A  86       2.640  -0.877  13.876  1.00  0.99           H  
ATOM   1260 2HD1 LEU A  86       1.073  -1.689  13.871  1.00  0.99           H  
ATOM   1261 3HD1 LEU A  86       1.953  -1.450  15.387  1.00  0.99           H  
ATOM   1262 1HD2 LEU A  86       4.682  -2.275  14.283  1.00  0.99           H  
ATOM   1263 2HD2 LEU A  86       3.994  -2.852  15.802  1.00  0.99           H  
ATOM   1264 3HD2 LEU A  86       4.493  -3.994  14.569  1.00  0.99           H  
ATOM   1265  N   LYS A  87       1.531  -7.357  16.069  1.00  1.06           N  
ATOM   1266  CA  LYS A  87       0.466  -8.316  16.380  1.00  1.06           C  
ATOM   1267  C   LYS A  87      -0.052  -8.909  15.047  1.00  1.06           C  
ATOM   1268  O   LYS A  87       0.726  -9.524  14.318  1.00  1.06           O  
ATOM   1269  CB  LYS A  87      -0.669  -7.648  17.184  1.00  1.06           C  
ATOM   1270  CG  LYS A  87      -0.232  -7.043  18.521  1.00  1.06           C  
ATOM   1271  CD  LYS A  87      -1.423  -6.431  19.254  1.00  1.06           C  
ATOM   1272  CE  LYS A  87      -1.011  -5.761  20.562  1.00  1.06           C  
ATOM   1273  NZ  LYS A  87      -2.177  -5.110  21.231  1.00  1.06           N  
ATOM   1274  H   LYS A  87       2.452  -7.440  16.512  1.00  1.06           H  
ATOM   1275  HA  LYS A  87       0.884  -9.130  16.974  1.00  1.06           H  
ATOM   1276 1HB  LYS A  87      -1.152  -6.860  16.619  1.00  1.06           H  
ATOM   1277 2HB  LYS A  87      -1.430  -8.397  17.408  1.00  1.06           H  
ATOM   1278 1HG  LYS A  87       0.215  -7.819  19.144  1.00  1.06           H  
ATOM   1279 2HG  LYS A  87       0.516  -6.270  18.346  1.00  1.06           H  
ATOM   1280 1HD  LYS A  87      -1.898  -5.689  18.611  1.00  1.06           H  
ATOM   1281 2HD  LYS A  87      -2.151  -7.212  19.472  1.00  1.06           H  
ATOM   1282 1HE  LYS A  87      -0.589  -6.508  21.232  1.00  1.06           H  
ATOM   1283 2HE  LYS A  87      -0.253  -5.003  20.356  1.00  1.06           H  
ATOM   1284 1HZ  LYS A  87      -1.880  -4.670  22.089  1.00  1.06           H  
ATOM   1285 2HZ  LYS A  87      -2.564  -4.405  20.617  1.00  1.06           H  
ATOM   1286 3HZ  LYS A  87      -2.882  -5.804  21.435  1.00  1.06           H  
ATOM   1287  N   ASP A  88      -1.350  -8.726  14.736  1.00  1.08           N  
ATOM   1288  CA  ASP A  88      -1.953  -9.267  13.507  1.00  1.08           C  
ATOM   1289  C   ASP A  88      -2.138  -8.225  12.379  1.00  1.08           C  
ATOM   1290  O   ASP A  88      -2.811  -8.497  11.381  1.00  1.08           O  
ATOM   1291  CB  ASP A  88      -3.320  -9.875  13.828  1.00  1.08           C  
ATOM   1292  CG  ASP A  88      -3.239 -11.086  14.758  1.00  1.08           C  
ATOM   1293  OD1 ASP A  88      -2.384 -11.913  14.561  1.00  1.08           O  
ATOM   1294  OD2 ASP A  88      -4.030 -11.158  15.667  1.00  1.08           O  
ATOM   1295  H   ASP A  88      -1.934  -8.198  15.363  1.00  1.08           H  
ATOM   1296  HA  ASP A  88      -1.301 -10.055  13.130  1.00  1.08           H  
ATOM   1297 1HB  ASP A  88      -3.950  -9.118  14.293  1.00  1.08           H  
ATOM   1298 2HB  ASP A  88      -3.806 -10.180  12.901  1.00  1.08           H  
ATOM   1299  N   GLN A  89      -1.569  -7.036  12.556  1.00  1.04           N  
ATOM   1300  CA  GLN A  89      -1.652  -5.921  11.601  1.00  1.04           C  
ATOM   1301  C   GLN A  89      -0.415  -5.809  10.716  1.00  1.04           C  
ATOM   1302  O   GLN A  89       0.709  -5.816  11.218  1.00  1.04           O  
ATOM   1303  CB  GLN A  89      -1.810  -4.600  12.367  1.00  1.04           C  
ATOM   1304  CG  GLN A  89      -1.894  -3.335  11.509  1.00  1.04           C  
ATOM   1305  CD  GLN A  89      -1.940  -2.057  12.368  1.00  1.04           C  
ATOM   1306  OE1 GLN A  89      -2.736  -1.930  13.305  1.00  1.04           O  
ATOM   1307  NE2 GLN A  89      -1.054  -1.119  12.044  1.00  1.04           N  
ATOM   1308  H   GLN A  89      -1.025  -6.883  13.402  1.00  1.04           H  
ATOM   1309  HA  GLN A  89      -2.518  -6.079  10.960  1.00  1.04           H  
ATOM   1310 1HB  GLN A  89      -2.711  -4.647  12.977  1.00  1.04           H  
ATOM   1311 2HB  GLN A  89      -0.973  -4.484  13.046  1.00  1.04           H  
ATOM   1312 1HG  GLN A  89      -1.005  -3.278  10.876  1.00  1.04           H  
ATOM   1313 2HG  GLN A  89      -2.791  -3.377  10.893  1.00  1.04           H  
ATOM   1314 1HE2 GLN A  89      -0.972  -0.238  12.562  1.00  1.04           H  
ATOM   1315 2HE2 GLN A  89      -0.426  -1.271  11.284  1.00  1.04           H  
ATOM   1316  N   GLU A  90      -0.600  -5.655   9.400  1.00  0.97           N  
ATOM   1317  CA  GLU A  90       0.572  -5.478   8.538  1.00  0.97           C  
ATOM   1318  C   GLU A  90       0.510  -4.198   7.701  1.00  0.97           C  
ATOM   1319  O   GLU A  90      -0.534  -3.860   7.135  1.00  0.97           O  
ATOM   1320  CB  GLU A  90       0.735  -6.660   7.568  1.00  0.97           C  
ATOM   1321  CG  GLU A  90       0.977  -8.025   8.203  1.00  0.97           C  
ATOM   1322  CD  GLU A  90       1.165  -9.116   7.154  1.00  0.97           C  
ATOM   1323  OE1 GLU A  90       1.106  -8.797   5.985  1.00  0.97           O  
ATOM   1324  OE2 GLU A  90       1.347 -10.254   7.520  1.00  0.97           O  
ATOM   1325  H   GLU A  90      -1.530  -5.667   9.004  1.00  0.97           H  
ATOM   1326  HA  GLU A  90       1.452  -5.424   9.164  1.00  0.97           H  
ATOM   1327 1HB  GLU A  90      -0.153  -6.738   6.943  1.00  0.97           H  
ATOM   1328 2HB  GLU A  90       1.579  -6.456   6.904  1.00  0.97           H  
ATOM   1329 1HG  GLU A  90       1.861  -7.969   8.827  1.00  0.97           H  
ATOM   1330 2HG  GLU A  90       0.131  -8.277   8.841  1.00  0.97           H  
ATOM   1331  N   ILE A  91       1.661  -3.529   7.588  1.00  0.88           N  
ATOM   1332  CA  ILE A  91       1.842  -2.355   6.730  1.00  0.88           C  
ATOM   1333  C   ILE A  91       2.982  -2.604   5.748  1.00  0.88           C  
ATOM   1334  O   ILE A  91       4.101  -2.928   6.155  1.00  0.88           O  
ATOM   1335  CB  ILE A  91       2.138  -1.078   7.550  1.00  0.88           C  
ATOM   1336  CG1 ILE A  91       0.958  -0.765   8.506  1.00  0.88           C  
ATOM   1337  CG2 ILE A  91       2.436   0.109   6.615  1.00  0.88           C  
ATOM   1338  CD1 ILE A  91       1.251   0.346   9.503  1.00  0.88           C  
ATOM   1339  H   ILE A  91       2.452  -3.866   8.140  1.00  0.88           H  
ATOM   1340  HA  ILE A  91       0.929  -2.192   6.158  1.00  0.88           H  
ATOM   1341  HB  ILE A  91       3.010  -1.252   8.172  1.00  0.88           H  
ATOM   1342 1HG1 ILE A  91       0.092  -0.479   7.908  1.00  0.88           H  
ATOM   1343 2HG1 ILE A  91       0.709  -1.661   9.071  1.00  0.88           H  
ATOM   1344 1HG2 ILE A  91       2.666   0.994   7.208  1.00  0.88           H  
ATOM   1345 2HG2 ILE A  91       3.290  -0.128   5.983  1.00  0.88           H  
ATOM   1346 3HG2 ILE A  91       1.568   0.308   5.987  1.00  0.88           H  
ATOM   1347 1HD1 ILE A  91       0.381   0.514  10.139  1.00  0.88           H  
ATOM   1348 2HD1 ILE A  91       2.083   0.064  10.108  1.00  0.88           H  
ATOM   1349 3HD1 ILE A  91       1.487   1.263   8.967  1.00  0.88           H  
ATOM   1350  N   LYS A  92       2.712  -2.458   4.452  1.00  0.80           N  
ATOM   1351  CA  LYS A  92       3.765  -2.720   3.474  1.00  0.80           C  
ATOM   1352  C   LYS A  92       4.291  -1.425   2.874  1.00  0.80           C  
ATOM   1353  O   LYS A  92       3.506  -0.564   2.444  1.00  0.80           O  
ATOM   1354  CB  LYS A  92       3.242  -3.652   2.385  1.00  0.80           C  
ATOM   1355  CG  LYS A  92       2.808  -5.007   2.933  1.00  0.80           C  
ATOM   1356  CD  LYS A  92       2.421  -5.988   1.857  1.00  0.80           C  
ATOM   1357  CE  LYS A  92       2.034  -7.332   2.480  1.00  0.80           C  
ATOM   1358  NZ  LYS A  92       1.613  -8.326   1.456  1.00  0.80           N  
ATOM   1359  H   LYS A  92       1.786  -2.187   4.155  1.00  0.80           H  
ATOM   1360  HA  LYS A  92       4.601  -3.212   3.971  1.00  0.80           H  
ATOM   1361 1HB  LYS A  92       2.396  -3.194   1.877  1.00  0.80           H  
ATOM   1362 2HB  LYS A  92       4.026  -3.820   1.644  1.00  0.80           H  
ATOM   1363 1HG  LYS A  92       3.574  -5.425   3.538  1.00  0.80           H  
ATOM   1364 2HG  LYS A  92       1.936  -4.858   3.571  1.00  0.80           H  
ATOM   1365 1HD  LYS A  92       1.577  -5.598   1.286  1.00  0.80           H  
ATOM   1366 2HD  LYS A  92       3.263  -6.138   1.180  1.00  0.80           H  
ATOM   1367 1HE  LYS A  92       2.890  -7.728   3.028  1.00  0.80           H  
ATOM   1368 2HE  LYS A  92       1.211  -7.177   3.183  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  92       1.368  -9.193   1.916  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  92       0.811  -7.973   0.955  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  92       2.370  -8.489   0.810  1.00  0.80           H  
ATOM   1372  N   ILE A  93       5.619  -1.304   2.854  1.00  0.76           N  
ATOM   1373  CA  ILE A  93       6.286  -0.128   2.325  1.00  0.76           C  
ATOM   1374  C   ILE A  93       7.286  -0.450   1.229  1.00  0.76           C  
ATOM   1375  O   ILE A  93       8.203  -1.249   1.410  1.00  0.76           O  
ATOM   1376  CB  ILE A  93       7.012   0.641   3.435  1.00  0.76           C  
ATOM   1377  CG1 ILE A  93       6.031   1.079   4.476  1.00  0.76           C  
ATOM   1378  CG2 ILE A  93       7.696   1.845   2.835  1.00  0.76           C  
ATOM   1379  CD1 ILE A  93       6.663   1.703   5.630  1.00  0.76           C  
ATOM   1380  H   ILE A  93       6.190  -2.054   3.239  1.00  0.76           H  
ATOM   1381  HA  ILE A  93       5.532   0.529   1.902  1.00  0.76           H  
ATOM   1382  HB  ILE A  93       7.748  -0.004   3.921  1.00  0.76           H  
ATOM   1383 1HG1 ILE A  93       5.349   1.764   4.051  1.00  0.76           H  
ATOM   1384 2HG1 ILE A  93       5.479   0.217   4.834  1.00  0.76           H  
ATOM   1385 1HG2 ILE A  93       8.185   2.396   3.618  1.00  0.76           H  
ATOM   1386 2HG2 ILE A  93       8.431   1.536   2.093  1.00  0.76           H  
ATOM   1387 3HG2 ILE A  93       6.943   2.474   2.360  1.00  0.76           H  
ATOM   1388 1HD1 ILE A  93       5.893   1.982   6.337  1.00  0.76           H  
ATOM   1389 2HD1 ILE A  93       7.328   0.993   6.068  1.00  0.76           H  
ATOM   1390 3HD1 ILE A  93       7.217   2.589   5.327  1.00  0.76           H  
ATOM   1391  N   LYS A  94       7.124   0.197   0.092  1.00  0.74           N  
ATOM   1392  CA  LYS A  94       8.014  -0.021  -1.029  1.00  0.74           C  
ATOM   1393  C   LYS A  94       9.096   1.043  -1.050  1.00  0.74           C  
ATOM   1394  O   LYS A  94       8.825   2.218  -1.315  1.00  0.74           O  
ATOM   1395  CB  LYS A  94       7.223  -0.020  -2.322  1.00  0.74           C  
ATOM   1396  CG  LYS A  94       6.215  -1.163  -2.419  1.00  0.74           C  
ATOM   1397  CD  LYS A  94       5.439  -1.115  -3.723  1.00  0.74           C  
ATOM   1398  CE  LYS A  94       4.432  -2.255  -3.814  1.00  0.74           C  
ATOM   1399  NZ  LYS A  94       3.651  -2.207  -5.086  1.00  0.74           N  
ATOM   1400  H   LYS A  94       6.364   0.863   0.008  1.00  0.74           H  
ATOM   1401  HA  LYS A  94       8.501  -0.988  -0.919  1.00  0.74           H  
ATOM   1402 1HB  LYS A  94       6.684   0.923  -2.421  1.00  0.74           H  
ATOM   1403 2HB  LYS A  94       7.907  -0.105  -3.161  1.00  0.74           H  
ATOM   1404 1HG  LYS A  94       6.741  -2.114  -2.349  1.00  0.74           H  
ATOM   1405 2HG  LYS A  94       5.515  -1.094  -1.588  1.00  0.74           H  
ATOM   1406 1HD  LYS A  94       4.909  -0.160  -3.791  1.00  0.74           H  
ATOM   1407 2HD  LYS A  94       6.133  -1.186  -4.560  1.00  0.74           H  
ATOM   1408 1HE  LYS A  94       4.964  -3.204  -3.758  1.00  0.74           H  
ATOM   1409 2HE  LYS A  94       3.744  -2.188  -2.974  1.00  0.74           H  
ATOM   1410 1HZ  LYS A  94       2.995  -2.975  -5.109  1.00  0.74           H  
ATOM   1411 2HZ  LYS A  94       3.148  -1.332  -5.138  1.00  0.74           H  
ATOM   1412 3HZ  LYS A  94       4.282  -2.280  -5.872  1.00  0.74           H  
ATOM   1413  N   LEU A  95      10.313   0.627  -0.722  1.00  0.75           N  
ATOM   1414  CA  LEU A  95      11.442   1.534  -0.637  1.00  0.75           C  
ATOM   1415  C   LEU A  95      12.282   1.489  -1.875  1.00  0.75           C  
ATOM   1416  O   LEU A  95      12.777   0.433  -2.269  1.00  0.75           O  
ATOM   1417  CB  LEU A  95      12.353   1.224   0.551  1.00  0.75           C  
ATOM   1418  CG  LEU A  95      13.629   2.083   0.619  1.00  0.75           C  
ATOM   1419  CD1 LEU A  95      13.241   3.524   0.793  1.00  0.75           C  
ATOM   1420  CD2 LEU A  95      14.496   1.610   1.774  1.00  0.75           C  
ATOM   1421  H   LEU A  95      10.471  -0.360  -0.532  1.00  0.75           H  
ATOM   1422  HA  LEU A  95      11.060   2.540  -0.515  1.00  0.75           H  
ATOM   1423 1HB  LEU A  95      11.793   1.357   1.475  1.00  0.75           H  
ATOM   1424 2HB  LEU A  95      12.647   0.197   0.467  1.00  0.75           H  
ATOM   1425  HG  LEU A  95      14.184   1.993  -0.306  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  95      14.133   4.145   0.839  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  95      12.644   3.839  -0.037  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  95      12.669   3.627   1.691  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  95      15.399   2.220   1.825  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  95      13.946   1.699   2.705  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  95      14.775   0.572   1.616  1.00  0.75           H  
ATOM   1432  N   TYR A  96      12.461   2.642  -2.476  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      13.297   2.721  -3.638  1.00  0.79           C  
ATOM   1434  C   TYR A  96      14.473   3.585  -3.274  1.00  0.79           C  
ATOM   1435  O   TYR A  96      14.277   4.597  -2.614  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      12.517   3.355  -4.761  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      11.277   2.580  -5.096  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      10.067   2.947  -4.517  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      11.341   1.486  -5.946  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96       8.924   2.240  -4.816  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      10.203   0.783  -6.244  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96       8.997   1.155  -5.691  1.00  0.79           C  
ATOM   1443  OH  TYR A  96       7.863   0.448  -6.004  1.00  0.79           O  
ATOM   1444  H   TYR A  96      11.986   3.471  -2.113  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      13.658   1.733  -3.917  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      12.234   4.356  -4.482  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      13.137   3.422  -5.616  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      10.020   3.797  -3.833  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      12.297   1.191  -6.387  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96       7.969   2.529  -4.371  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      10.251  -0.070  -6.922  1.00  0.79           H  
ATOM   1452  HH  TYR A  96       7.102   0.902  -5.629  1.00  0.79           H  
ATOM   1453  N   VAL A  97      15.670   3.211  -3.694  1.00  0.87           N  
ATOM   1454  CA  VAL A  97      16.829   4.044  -3.402  1.00  0.87           C  
ATOM   1455  C   VAL A  97      17.561   4.434  -4.694  1.00  0.87           C  
ATOM   1456  O   VAL A  97      17.870   3.591  -5.530  1.00  0.87           O  
ATOM   1457  CB  VAL A  97      17.775   3.319  -2.417  1.00  0.87           C  
ATOM   1458  CG1 VAL A  97      18.964   4.197  -2.142  1.00  0.87           C  
ATOM   1459  CG2 VAL A  97      17.050   2.975  -1.114  1.00  0.87           C  
ATOM   1460  H   VAL A  97      15.788   2.322  -4.175  1.00  0.87           H  
ATOM   1461  HA  VAL A  97      16.489   4.960  -2.923  1.00  0.87           H  
ATOM   1462  HB  VAL A  97      18.127   2.400  -2.869  1.00  0.87           H  
ATOM   1463 1HG1 VAL A  97      19.649   3.704  -1.466  1.00  0.87           H  
ATOM   1464 2HG1 VAL A  97      19.446   4.394  -3.074  1.00  0.87           H  
ATOM   1465 3HG1 VAL A  97      18.634   5.132  -1.694  1.00  0.87           H  
ATOM   1466 1HG2 VAL A  97      17.741   2.461  -0.447  1.00  0.87           H  
ATOM   1467 2HG2 VAL A  97      16.690   3.888  -0.639  1.00  0.87           H  
ATOM   1468 3HG2 VAL A  97      16.215   2.322  -1.331  1.00  0.87           H  
ATOM   1469  N   LEU A  98      17.779   5.733  -4.871  1.00  0.99           N  
ATOM   1470  CA  LEU A  98      18.437   6.295  -6.059  1.00  0.99           C  
ATOM   1471  C   LEU A  98      19.850   6.781  -5.782  1.00  0.99           C  
ATOM   1472  O   LEU A  98      20.139   7.188  -4.658  1.00  0.99           O  
ATOM   1473  CB  LEU A  98      17.631   7.484  -6.573  1.00  0.99           C  
ATOM   1474  CG  LEU A  98      16.441   7.196  -7.465  1.00  0.99           C  
ATOM   1475  CD1 LEU A  98      15.360   6.499  -6.707  1.00  0.99           C  
ATOM   1476  CD2 LEU A  98      15.949   8.495  -7.991  1.00  0.99           C  
ATOM   1477  H   LEU A  98      17.466   6.375  -4.138  1.00  0.99           H  
ATOM   1478  HA  LEU A  98      18.483   5.523  -6.831  1.00  0.99           H  
ATOM   1479 1HB  LEU A  98      17.268   8.034  -5.710  1.00  0.99           H  
ATOM   1480 2HB  LEU A  98      18.309   8.134  -7.132  1.00  0.99           H  
ATOM   1481  HG  LEU A  98      16.746   6.557  -8.291  1.00  0.99           H  
ATOM   1482 1HD1 LEU A  98      14.534   6.328  -7.370  1.00  0.99           H  
ATOM   1483 2HD1 LEU A  98      15.708   5.558  -6.327  1.00  0.99           H  
ATOM   1484 3HD1 LEU A  98      15.055   7.128  -5.889  1.00  0.99           H  
ATOM   1485 1HD2 LEU A  98      15.116   8.335  -8.624  1.00  0.99           H  
ATOM   1486 2HD2 LEU A  98      15.645   9.129  -7.182  1.00  0.99           H  
ATOM   1487 3HD2 LEU A  98      16.752   8.972  -8.551  1.00  0.99           H  
ATOM   1488  N   ASP A  99      20.738   6.784  -6.787  1.00  1.16           N  
ATOM   1489  CA  ASP A  99      22.047   7.403  -6.536  1.00  1.16           C  
ATOM   1490  C   ASP A  99      22.301   8.487  -7.581  1.00  1.16           C  
ATOM   1491  O   ASP A  99      22.911   8.248  -8.618  1.00  1.16           O  
ATOM   1492  CB  ASP A  99      23.171   6.355  -6.538  1.00  1.16           C  
ATOM   1493  CG  ASP A  99      24.569   6.891  -6.136  1.00  1.16           C  
ATOM   1494  OD1 ASP A  99      24.664   8.021  -5.714  1.00  1.16           O  
ATOM   1495  OD2 ASP A  99      25.517   6.142  -6.237  1.00  1.16           O  
ATOM   1496  H   ASP A  99      20.510   6.403  -7.724  1.00  1.16           H  
ATOM   1497  HA  ASP A  99      22.037   7.883  -5.560  1.00  1.16           H  
ATOM   1498 1HB  ASP A  99      22.901   5.545  -5.898  1.00  1.16           H  
ATOM   1499 2HB  ASP A  99      23.276   5.944  -7.508  1.00  1.16           H  
ATOM   1500  N   VAL A 100      21.854   9.708  -7.270  1.00  1.39           N  
ATOM   1501  CA  VAL A 100      21.909  10.804  -8.230  1.00  1.39           C  
ATOM   1502  C   VAL A 100      23.334  11.138  -8.675  1.00  1.39           C  
ATOM   1503  O   VAL A 100      23.589  11.310  -9.864  1.00  1.39           O  
ATOM   1504  CB  VAL A 100      21.230  12.044  -7.612  1.00  1.39           C  
ATOM   1505  CG1 VAL A 100      21.469  13.303  -8.489  1.00  1.39           C  
ATOM   1506  CG2 VAL A 100      19.698  11.749  -7.420  1.00  1.39           C  
ATOM   1507  H   VAL A 100      21.411   9.849  -6.372  1.00  1.39           H  
ATOM   1508  HA  VAL A 100      21.346  10.492  -9.095  1.00  1.39           H  
ATOM   1509  HB  VAL A 100      21.677  12.244  -6.640  1.00  1.39           H  
ATOM   1510 1HG1 VAL A 100      20.999  14.140  -8.029  1.00  1.39           H  
ATOM   1511 2HG1 VAL A 100      22.541  13.490  -8.573  1.00  1.39           H  
ATOM   1512 3HG1 VAL A 100      21.066  13.196  -9.457  1.00  1.39           H  
ATOM   1513 1HG2 VAL A 100      19.213  12.610  -6.958  1.00  1.39           H  
ATOM   1514 2HG2 VAL A 100      19.226  11.549  -8.370  1.00  1.39           H  
ATOM   1515 3HG2 VAL A 100      19.575  10.880  -6.779  1.00  1.39           H  
ATOM   1516  N   TYR A 101      24.228  11.295  -7.697  1.00  1.63           N  
ATOM   1517  CA  TYR A 101      25.696  11.473  -7.777  1.00  1.63           C  
ATOM   1518  C   TYR A 101      26.345  12.538  -8.708  1.00  1.63           C  
ATOM   1519  O   TYR A 101      27.411  13.047  -8.377  1.00  1.63           O  
ATOM   1520  CB  TYR A 101      26.323  10.128  -8.121  1.00  1.63           C  
ATOM   1521  CG  TYR A 101      27.831  10.125  -8.016  1.00  1.63           C  
ATOM   1522  CD1 TYR A 101      28.436   9.985  -6.772  1.00  1.63           C  
ATOM   1523  CD2 TYR A 101      28.595  10.270  -9.127  1.00  1.63           C  
ATOM   1524  CE1 TYR A 101      29.815   9.985  -6.669  1.00  1.63           C  
ATOM   1525  CE2 TYR A 101      29.976  10.273  -9.038  1.00  1.63           C  
ATOM   1526  CZ  TYR A 101      30.585  10.129  -7.815  1.00  1.63           C  
ATOM   1527  OH  TYR A 101      31.959  10.130  -7.724  1.00  1.63           O  
ATOM   1528  H   TYR A 101      23.858  11.185  -6.766  1.00  1.63           H  
ATOM   1529  HA  TYR A 101      26.017  11.728  -6.767  1.00  1.63           H  
ATOM   1530 1HB  TYR A 101      25.931   9.357  -7.454  1.00  1.63           H  
ATOM   1531 2HB  TYR A 101      26.049   9.846  -9.139  1.00  1.63           H  
ATOM   1532  HD1 TYR A 101      27.818   9.870  -5.879  1.00  1.63           H  
ATOM   1533  HD2 TYR A 101      28.107  10.385 -10.070  1.00  1.63           H  
ATOM   1534  HE1 TYR A 101      30.292   9.872  -5.696  1.00  1.63           H  
ATOM   1535  HE2 TYR A 101      30.585  10.389  -9.932  1.00  1.63           H  
ATOM   1536  HH  TYR A 101      32.219  10.015  -6.806  1.00  1.63           H  
ATOM   1537  N   ALA A 102      25.716  12.885  -9.837  1.00  1.81           N  
ATOM   1538  CA  ALA A 102      26.284  13.790 -10.849  1.00  1.81           C  
ATOM   1539  C   ALA A 102      27.653  13.303 -11.343  1.00  1.81           C  
ATOM   1540  O   ALA A 102      28.678  13.926 -11.066  1.00  1.81           O  
ATOM   1541  CB  ALA A 102      26.396  15.205 -10.333  1.00  1.81           C  
ATOM   1542  H   ALA A 102      24.838  12.437 -10.025  1.00  1.81           H  
ATOM   1543  HA  ALA A 102      25.609  13.790 -11.703  1.00  1.81           H  
ATOM   1544 1HB  ALA A 102      26.775  15.848 -11.120  1.00  1.81           H  
ATOM   1545 2HB  ALA A 102      25.414  15.545 -10.031  1.00  1.81           H  
ATOM   1546 3HB  ALA A 102      27.071  15.240  -9.489  1.00  1.81           H  
ATOM   1547  N   LYS A 103      27.647  12.155 -12.037  1.00  1.86           N  
ATOM   1548  CA  LYS A 103      28.852  11.509 -12.572  1.00  1.86           C  
ATOM   1549  C   LYS A 103      29.595  12.406 -13.535  1.00  1.86           C  
ATOM   1550  O   LYS A 103      29.084  13.440 -13.943  1.00  1.86           O  
ATOM   1551  CB  LYS A 103      28.544  10.200 -13.321  1.00  1.86           C  
ATOM   1552  CG  LYS A 103      28.003   9.045 -12.491  1.00  1.86           C  
ATOM   1553  CD  LYS A 103      27.843   7.789 -13.351  1.00  1.86           C  
ATOM   1554  CE  LYS A 103      27.167   6.657 -12.574  1.00  1.86           C  
ATOM   1555  NZ  LYS A 103      26.900   5.461 -13.428  1.00  1.86           N  
ATOM   1556  H   LYS A 103      26.757  11.713 -12.205  1.00  1.86           H  
ATOM   1557  HA  LYS A 103      29.529  11.298 -11.751  1.00  1.86           H  
ATOM   1558 1HB  LYS A 103      27.808  10.409 -14.103  1.00  1.86           H  
ATOM   1559 2HB  LYS A 103      29.441   9.845 -13.821  1.00  1.86           H  
ATOM   1560 1HG  LYS A 103      28.696   8.817 -11.686  1.00  1.86           H  
ATOM   1561 2HG  LYS A 103      27.034   9.315 -12.064  1.00  1.86           H  
ATOM   1562 1HD  LYS A 103      27.290   8.007 -14.256  1.00  1.86           H  
ATOM   1563 2HD  LYS A 103      28.833   7.444 -13.646  1.00  1.86           H  
ATOM   1564 1HE  LYS A 103      27.804   6.361 -11.743  1.00  1.86           H  
ATOM   1565 2HE  LYS A 103      26.213   7.020 -12.178  1.00  1.86           H  
ATOM   1566 1HZ  LYS A 103      26.428   4.755 -12.856  1.00  1.86           H  
ATOM   1567 2HZ  LYS A 103      26.267   5.715 -14.205  1.00  1.86           H  
ATOM   1568 3HZ  LYS A 103      27.746   5.086 -13.799  1.00  1.86           H  
ATOM   1569  N   THR A 104      30.807  11.970 -13.887  1.00  1.76           N  
ATOM   1570  CA  THR A 104      31.764  12.644 -14.765  1.00  1.76           C  
ATOM   1571  C   THR A 104      32.368  13.798 -13.972  1.00  1.76           C  
ATOM   1572  O   THR A 104      32.083  13.952 -12.785  1.00  1.76           O  
ATOM   1573  CB  THR A 104      31.188  13.084 -16.163  1.00  1.76           C  
ATOM   1574  OG1 THR A 104      30.244  14.139 -16.067  1.00  1.76           O  
ATOM   1575  CG2 THR A 104      30.484  11.904 -16.836  1.00  1.76           C  
ATOM   1576  H   THR A 104      31.105  11.095 -13.485  1.00  1.76           H  
ATOM   1577  HA  THR A 104      32.580  11.953 -14.983  1.00  1.76           H  
ATOM   1578  HB  THR A 104      32.009  13.405 -16.804  1.00  1.76           H  
ATOM   1579  HG1 THR A 104      29.782  14.103 -15.231  1.00  1.76           H  
ATOM   1580 1HG2 THR A 104      30.116  12.219 -17.814  1.00  1.76           H  
ATOM   1581 2HG2 THR A 104      31.188  11.085 -16.961  1.00  1.76           H  
ATOM   1582 3HG2 THR A 104      29.645  11.570 -16.230  1.00  1.76           H  
ATOM   1583  N   ASP A 105      33.289  14.525 -14.570  1.00  1.54           N  
ATOM   1584  CA  ASP A 105      34.054  15.507 -13.817  1.00  1.54           C  
ATOM   1585  C   ASP A 105      33.372  16.864 -13.682  1.00  1.54           C  
ATOM   1586  O   ASP A 105      33.049  17.506 -14.678  1.00  1.54           O  
ATOM   1587  CB  ASP A 105      35.425  15.656 -14.462  1.00  1.54           C  
ATOM   1588  CG  ASP A 105      36.268  14.376 -14.323  1.00  1.54           C  
ATOM   1589  OD1 ASP A 105      36.423  13.902 -13.220  1.00  1.54           O  
ATOM   1590  OD2 ASP A 105      36.709  13.866 -15.327  1.00  1.54           O  
ATOM   1591  H   ASP A 105      33.473  14.388 -15.553  1.00  1.54           H  
ATOM   1592  HA  ASP A 105      34.204  15.113 -12.812  1.00  1.54           H  
ATOM   1593 1HB  ASP A 105      35.317  15.910 -15.518  1.00  1.54           H  
ATOM   1594 2HB  ASP A 105      35.959  16.477 -13.986  1.00  1.54           H  
ATOM   1595  N   ALA A 106      33.116  17.277 -12.425  1.00  1.29           N  
ATOM   1596  CA  ALA A 106      32.451  18.557 -12.127  1.00  1.29           C  
ATOM   1597  C   ALA A 106      33.263  19.712 -12.678  1.00  1.29           C  
ATOM   1598  O   ALA A 106      32.698  20.718 -13.106  1.00  1.29           O  
ATOM   1599  CB  ALA A 106      32.245  18.732 -10.636  1.00  1.29           C  
ATOM   1600  H   ALA A 106      33.387  16.674 -11.660  1.00  1.29           H  
ATOM   1601  HA  ALA A 106      31.482  18.570 -12.612  1.00  1.29           H  
ATOM   1602 1HB  ALA A 106      31.736  19.678 -10.451  1.00  1.29           H  
ATOM   1603 2HB  ALA A 106      31.636  17.912 -10.257  1.00  1.29           H  
ATOM   1604 3HB  ALA A 106      33.208  18.735 -10.129  1.00  1.29           H  
ATOM   1605  N   VAL A 107      34.582  19.551 -12.667  1.00  1.08           N  
ATOM   1606  CA  VAL A 107      35.487  20.532 -13.232  1.00  1.08           C  
ATOM   1607  C   VAL A 107      35.914  19.929 -14.553  1.00  1.08           C  
ATOM   1608  O   VAL A 107      36.522  18.859 -14.581  1.00  1.08           O  
ATOM   1609  CB  VAL A 107      36.706  20.782 -12.339  1.00  1.08           C  
ATOM   1610  CG1 VAL A 107      37.609  21.810 -13.005  1.00  1.08           C  
ATOM   1611  CG2 VAL A 107      36.242  21.254 -10.962  1.00  1.08           C  
ATOM   1612  H   VAL A 107      34.961  18.699 -12.286  1.00  1.08           H  
ATOM   1613  HA  VAL A 107      34.963  21.468 -13.413  1.00  1.08           H  
ATOM   1614  HB  VAL A 107      37.276  19.859 -12.236  1.00  1.08           H  
ATOM   1615 1HG1 VAL A 107      38.486  21.986 -12.384  1.00  1.08           H  
ATOM   1616 2HG1 VAL A 107      37.923  21.438 -13.981  1.00  1.08           H  
ATOM   1617 3HG1 VAL A 107      37.062  22.744 -13.135  1.00  1.08           H  
ATOM   1618 1HG2 VAL A 107      37.110  21.427 -10.326  1.00  1.08           H  
ATOM   1619 2HG2 VAL A 107      35.678  22.174 -11.057  1.00  1.08           H  
ATOM   1620 3HG2 VAL A 107      35.610  20.491 -10.509  1.00  1.08           H  
ATOM   1621  N   ALA A 108      35.603  20.615 -15.633  1.00  0.92           N  
ATOM   1622  CA  ALA A 108      35.770  20.077 -16.971  1.00  0.92           C  
ATOM   1623  C   ALA A 108      36.233  21.126 -17.956  1.00  0.92           C  
ATOM   1624  O   ALA A 108      36.282  22.307 -17.622  1.00  0.92           O  
ATOM   1625  CB  ALA A 108      34.440  19.520 -17.423  1.00  0.92           C  
ATOM   1626  H   ALA A 108      35.129  21.508 -15.513  1.00  0.92           H  
ATOM   1627  HA  ALA A 108      36.517  19.283 -16.941  1.00  0.92           H  
ATOM   1628 1HB  ALA A 108      34.544  19.093 -18.423  1.00  0.92           H  
ATOM   1629 2HB  ALA A 108      34.110  18.748 -16.727  1.00  0.92           H  
ATOM   1630 3HB  ALA A 108      33.727  20.329 -17.434  1.00  0.92           H  
ATOM   1631  N   SER A 109      36.660  20.688 -19.132  1.00  0.83           N  
ATOM   1632  CA  SER A 109      37.045  21.625 -20.181  1.00  0.83           C  
ATOM   1633  C   SER A 109      35.888  21.912 -21.113  1.00  0.83           C  
ATOM   1634  O   SER A 109      35.049  21.045 -21.381  1.00  0.83           O  
ATOM   1635  CB  SER A 109      38.211  21.105 -21.004  1.00  0.83           C  
ATOM   1636  OG  SER A 109      38.496  21.980 -22.083  1.00  0.83           O  
ATOM   1637  H   SER A 109      36.655  19.681 -19.334  1.00  0.83           H  
ATOM   1638  HA  SER A 109      37.340  22.566 -19.722  1.00  0.83           H  
ATOM   1639 1HB  SER A 109      39.087  21.005 -20.369  1.00  0.83           H  
ATOM   1640 2HB  SER A 109      37.975  20.125 -21.391  1.00  0.83           H  
ATOM   1641  HG  SER A 109      37.702  21.951 -22.692  1.00  0.83           H  
ATOM   1642  N   ALA A 110      35.861  23.115 -21.651  1.00  0.78           N  
ATOM   1643  CA  ALA A 110      34.907  23.371 -22.700  1.00  0.78           C  
ATOM   1644  C   ALA A 110      35.244  22.354 -23.779  1.00  0.78           C  
ATOM   1645  O   ALA A 110      36.414  21.970 -23.922  1.00  0.78           O  
ATOM   1646  CB  ALA A 110      34.993  24.809 -23.200  1.00  0.78           C  
ATOM   1647  H   ALA A 110      36.504  23.849 -21.354  1.00  0.78           H  
ATOM   1648  HA  ALA A 110      33.904  23.173 -22.333  1.00  0.78           H  
ATOM   1649 1HB  ALA A 110      34.275  24.950 -24.007  1.00  0.78           H  
ATOM   1650 2HB  ALA A 110      34.765  25.495 -22.384  1.00  0.78           H  
ATOM   1651 3HB  ALA A 110      36.000  25.007 -23.565  1.00  0.78           H  
ATOM   1652  N   GLY A 111      34.230  21.855 -24.472  1.00  0.78           N  
ATOM   1653  CA  GLY A 111      34.409  20.845 -25.508  1.00  0.78           C  
ATOM   1654  C   GLY A 111      34.155  19.411 -25.012  1.00  0.78           C  
ATOM   1655  O   GLY A 111      33.972  18.503 -25.825  1.00  0.78           O  
ATOM   1656  H   GLY A 111      33.298  22.220 -24.295  1.00  0.78           H  
ATOM   1657 1HA  GLY A 111      33.750  21.069 -26.339  1.00  0.78           H  
ATOM   1658 2HA  GLY A 111      35.425  20.914 -25.893  1.00  0.78           H  
ATOM   1659  N   GLU A 112      34.111  19.215 -23.689  1.00  0.82           N  
ATOM   1660  CA  GLU A 112      33.855  17.903 -23.079  1.00  0.82           C  
ATOM   1661  C   GLU A 112      32.374  17.680 -22.784  1.00  0.82           C  
ATOM   1662  O   GLU A 112      31.576  18.608 -22.860  1.00  0.82           O  
ATOM   1663  CB  GLU A 112      34.689  17.725 -21.805  1.00  0.82           C  
ATOM   1664  CG  GLU A 112      36.199  17.668 -22.060  1.00  0.82           C  
ATOM   1665  CD  GLU A 112      37.044  17.533 -20.804  1.00  0.82           C  
ATOM   1666  OE1 GLU A 112      36.573  17.876 -19.744  1.00  0.82           O  
ATOM   1667  OE2 GLU A 112      38.162  17.093 -20.910  1.00  0.82           O  
ATOM   1668  H   GLU A 112      34.306  19.998 -23.060  1.00  0.82           H  
ATOM   1669  HA  GLU A 112      34.169  17.136 -23.787  1.00  0.82           H  
ATOM   1670 1HB  GLU A 112      34.494  18.549 -21.123  1.00  0.82           H  
ATOM   1671 2HB  GLU A 112      34.394  16.807 -21.299  1.00  0.82           H  
ATOM   1672 1HG  GLU A 112      36.410  16.827 -22.716  1.00  0.82           H  
ATOM   1673 2HG  GLU A 112      36.485  18.581 -22.586  1.00  0.82           H  
ATOM   1674  N   GLN A 113      32.004  16.425 -22.509  1.00  0.87           N  
ATOM   1675  CA  GLN A 113      30.621  16.042 -22.173  1.00  0.87           C  
ATOM   1676  C   GLN A 113      30.418  15.765 -20.676  1.00  0.87           C  
ATOM   1677  O   GLN A 113      31.254  15.111 -20.048  1.00  0.87           O  
ATOM   1678  CB  GLN A 113      30.219  14.795 -22.975  1.00  0.87           C  
ATOM   1679  CG  GLN A 113      28.795  14.296 -22.718  1.00  0.87           C  
ATOM   1680  CD  GLN A 113      28.417  13.086 -23.553  1.00  0.87           C  
ATOM   1681  OE1 GLN A 113      28.796  12.944 -24.719  1.00  0.87           O  
ATOM   1682  NE2 GLN A 113      27.661  12.186 -22.944  1.00  0.87           N  
ATOM   1683  H   GLN A 113      32.712  15.706 -22.502  1.00  0.87           H  
ATOM   1684  HA  GLN A 113      29.963  16.865 -22.455  1.00  0.87           H  
ATOM   1685 1HB  GLN A 113      30.297  15.019 -24.042  1.00  0.87           H  
ATOM   1686 2HB  GLN A 113      30.908  13.983 -22.756  1.00  0.87           H  
ATOM   1687 1HG  GLN A 113      28.693  14.028 -21.667  1.00  0.87           H  
ATOM   1688 2HG  GLN A 113      28.109  15.084 -22.957  1.00  0.87           H  
ATOM   1689 1HE2 GLN A 113      27.382  11.357 -23.429  1.00  0.87           H  
ATOM   1690 2HE2 GLN A 113      27.383  12.336 -21.997  1.00  0.87           H  
ATOM   1691  N   PHE A 114      29.318  16.280 -20.103  1.00  0.93           N  
ATOM   1692  CA  PHE A 114      28.992  16.007 -18.685  1.00  0.93           C  
ATOM   1693  C   PHE A 114      27.727  15.119 -18.611  1.00  0.93           C  
ATOM   1694  O   PHE A 114      26.779  15.332 -19.379  1.00  0.93           O  
ATOM   1695  CB  PHE A 114      28.750  17.287 -17.869  1.00  0.93           C  
ATOM   1696  CG  PHE A 114      28.677  17.010 -16.368  1.00  0.93           C  
ATOM   1697  CD1 PHE A 114      29.819  17.099 -15.585  1.00  0.93           C  
ATOM   1698  CD2 PHE A 114      27.525  16.584 -15.752  1.00  0.93           C  
ATOM   1699  CE1 PHE A 114      29.773  16.798 -14.242  1.00  0.93           C  
ATOM   1700  CE2 PHE A 114      27.503  16.279 -14.405  1.00  0.93           C  
ATOM   1701  CZ  PHE A 114      28.623  16.397 -13.659  1.00  0.93           C  
ATOM   1702  H   PHE A 114      28.685  16.827 -20.693  1.00  0.93           H  
ATOM   1703  HA  PHE A 114      29.819  15.462 -18.230  1.00  0.93           H  
ATOM   1704 1HB  PHE A 114      29.558  17.988 -18.046  1.00  0.93           H  
ATOM   1705 2HB  PHE A 114      27.819  17.760 -18.181  1.00  0.93           H  
ATOM   1706  HD1 PHE A 114      30.764  17.404 -16.039  1.00  0.93           H  
ATOM   1707  HD2 PHE A 114      26.635  16.467 -16.346  1.00  0.93           H  
ATOM   1708  HE1 PHE A 114      30.655  16.856 -13.652  1.00  0.93           H  
ATOM   1709  HE2 PHE A 114      26.599  15.928 -13.940  1.00  0.93           H  
ATOM   1710  HZ  PHE A 114      28.612  16.143 -12.601  1.00  0.93           H  
ATOM   1711  N   LYS A 115      27.688  14.122 -17.713  1.00  1.00           N  
ATOM   1712  CA  LYS A 115      26.467  13.287 -17.620  1.00  1.00           C  
ATOM   1713  C   LYS A 115      25.903  13.037 -16.212  1.00  1.00           C  
ATOM   1714  O   LYS A 115      26.566  12.453 -15.356  1.00  1.00           O  
ATOM   1715  CB  LYS A 115      26.721  11.930 -18.268  1.00  1.00           C  
ATOM   1716  CG  LYS A 115      25.499  11.003 -18.303  1.00  1.00           C  
ATOM   1717  CD  LYS A 115      25.816   9.694 -19.030  1.00  1.00           C  
ATOM   1718  CE  LYS A 115      24.598   8.769 -19.093  1.00  1.00           C  
ATOM   1719  NZ  LYS A 115      24.911   7.485 -19.798  1.00  1.00           N  
ATOM   1720  H   LYS A 115      28.492  13.978 -17.099  1.00  1.00           H  
ATOM   1721  HA  LYS A 115      25.676  13.786 -18.179  1.00  1.00           H  
ATOM   1722 1HB  LYS A 115      27.063  12.076 -19.291  1.00  1.00           H  
ATOM   1723 2HB  LYS A 115      27.512  11.413 -17.726  1.00  1.00           H  
ATOM   1724 1HG  LYS A 115      25.188  10.774 -17.285  1.00  1.00           H  
ATOM   1725 2HG  LYS A 115      24.673  11.510 -18.805  1.00  1.00           H  
ATOM   1726 1HD  LYS A 115      26.148   9.914 -20.046  1.00  1.00           H  
ATOM   1727 2HD  LYS A 115      26.621   9.177 -18.506  1.00  1.00           H  
ATOM   1728 1HE  LYS A 115      24.266   8.544 -18.081  1.00  1.00           H  
ATOM   1729 2HE  LYS A 115      23.791   9.276 -19.622  1.00  1.00           H  
ATOM   1730 1HZ  LYS A 115      24.086   6.902 -19.816  1.00  1.00           H  
ATOM   1731 2HZ  LYS A 115      25.207   7.678 -20.743  1.00  1.00           H  
ATOM   1732 3HZ  LYS A 115      25.650   7.003 -19.304  1.00  1.00           H  
ATOM   1733  N   TRP A 116      24.623  13.384 -16.021  1.00  1.05           N  
ATOM   1734  CA  TRP A 116      23.909  13.182 -14.760  1.00  1.05           C  
ATOM   1735  C   TRP A 116      23.101  11.869 -14.761  1.00  1.05           C  
ATOM   1736  O   TRP A 116      21.890  11.870 -14.997  1.00  1.05           O  
ATOM   1737  CB  TRP A 116      22.956  14.350 -14.441  1.00  1.05           C  
ATOM   1738  CG  TRP A 116      23.608  15.681 -14.108  1.00  1.05           C  
ATOM   1739  CD1 TRP A 116      23.926  16.120 -12.861  1.00  1.05           C  
ATOM   1740  CD2 TRP A 116      23.996  16.755 -15.018  1.00  1.05           C  
ATOM   1741  NE1 TRP A 116      24.485  17.377 -12.922  1.00  1.05           N  
ATOM   1742  CE2 TRP A 116      24.531  17.784 -14.228  1.00  1.05           C  
ATOM   1743  CE3 TRP A 116      23.934  16.924 -16.412  1.00  1.05           C  
ATOM   1744  CZ2 TRP A 116      25.001  18.962 -14.777  1.00  1.05           C  
ATOM   1745  CZ3 TRP A 116      24.417  18.105 -16.963  1.00  1.05           C  
ATOM   1746  CH2 TRP A 116      24.937  19.101 -16.163  1.00  1.05           C  
ATOM   1747  H   TRP A 116      24.108  13.816 -16.785  1.00  1.05           H  
ATOM   1748  HA  TRP A 116      24.644  13.122 -13.959  1.00  1.05           H  
ATOM   1749 1HB  TRP A 116      22.301  14.507 -15.295  1.00  1.05           H  
ATOM   1750 2HB  TRP A 116      22.321  14.069 -13.598  1.00  1.05           H  
ATOM   1751  HD1 TRP A 116      23.757  15.557 -11.944  1.00  1.05           H  
ATOM   1752  HE1 TRP A 116      24.806  17.920 -12.132  1.00  1.05           H  
ATOM   1753  HE3 TRP A 116      23.530  16.152 -17.044  1.00  1.05           H  
ATOM   1754  HZ2 TRP A 116      25.416  19.758 -14.163  1.00  1.05           H  
ATOM   1755  HZ3 TRP A 116      24.371  18.221 -18.044  1.00  1.05           H  
ATOM   1756  HH2 TRP A 116      25.306  20.018 -16.626  1.00  1.05           H  
ATOM   1757  N   ASP A 117      23.813  10.755 -14.578  1.00  1.07           N  
ATOM   1758  CA  ASP A 117      23.297   9.371 -14.533  1.00  1.07           C  
ATOM   1759  C   ASP A 117      22.737   9.067 -13.167  1.00  1.07           C  
ATOM   1760  O   ASP A 117      23.507   9.026 -12.217  1.00  1.07           O  
ATOM   1761  CB  ASP A 117      24.419   8.383 -14.808  1.00  1.07           C  
ATOM   1762  CG  ASP A 117      24.012   6.868 -14.813  1.00  1.07           C  
ATOM   1763  OD1 ASP A 117      22.946   6.494 -14.324  1.00  1.07           O  
ATOM   1764  OD2 ASP A 117      24.840   6.093 -15.283  1.00  1.07           O  
ATOM   1765  H   ASP A 117      24.808  10.887 -14.436  1.00  1.07           H  
ATOM   1766  HA  ASP A 117      22.506   9.259 -15.263  1.00  1.07           H  
ATOM   1767 1HB  ASP A 117      24.899   8.629 -15.751  1.00  1.07           H  
ATOM   1768 2HB  ASP A 117      25.146   8.526 -14.034  1.00  1.07           H  
ATOM   1769  N   LEU A 118      21.430   8.856 -13.031  1.00  1.08           N  
ATOM   1770  CA  LEU A 118      20.929   8.750 -11.673  1.00  1.08           C  
ATOM   1771  C   LEU A 118      20.902   7.351 -11.045  1.00  1.08           C  
ATOM   1772  O   LEU A 118      20.328   7.192  -9.954  1.00  1.08           O  
ATOM   1773  CB  LEU A 118      19.524   9.292 -11.615  1.00  1.08           C  
ATOM   1774  CG  LEU A 118      19.363  10.691 -12.101  1.00  1.08           C  
ATOM   1775  CD1 LEU A 118      18.024  11.039 -11.879  1.00  1.08           C  
ATOM   1776  CD2 LEU A 118      20.252  11.604 -11.460  1.00  1.08           C  
ATOM   1777  H   LEU A 118      20.785   8.852 -13.824  1.00  1.08           H  
ATOM   1778  HA  LEU A 118      21.567   9.371 -11.048  1.00  1.08           H  
ATOM   1779 1HB  LEU A 118      18.895   8.660 -12.237  1.00  1.08           H  
ATOM   1780 2HB  LEU A 118      19.164   9.240 -10.586  1.00  1.08           H  
ATOM   1781  HG  LEU A 118      19.556  10.721 -13.178  1.00  1.08           H  
ATOM   1782 1HD1 LEU A 118      17.865  12.048 -12.236  1.00  1.08           H  
ATOM   1783 2HD1 LEU A 118      17.379  10.332 -12.397  1.00  1.08           H  
ATOM   1784 3HD1 LEU A 118      17.840  10.993 -10.815  1.00  1.08           H  
ATOM   1785 1HD2 LEU A 118      20.086  12.606 -11.849  1.00  1.08           H  
ATOM   1786 2HD2 LEU A 118      20.028  11.574 -10.440  1.00  1.08           H  
ATOM   1787 3HD2 LEU A 118      21.293  11.312 -11.633  1.00  1.08           H  
ATOM   1788  N   GLU A 119      21.444   6.328 -11.732  1.00  1.07           N  
ATOM   1789  CA  GLU A 119      21.441   4.984 -11.133  1.00  1.07           C  
ATOM   1790  C   GLU A 119      20.093   4.578 -10.538  1.00  1.07           C  
ATOM   1791  O   GLU A 119      19.936   4.501  -9.311  1.00  1.07           O  
ATOM   1792  CB  GLU A 119      22.514   4.870 -10.056  1.00  1.07           C  
ATOM   1793  CG  GLU A 119      23.991   4.888 -10.531  1.00  1.07           C  
ATOM   1794  CD  GLU A 119      24.447   3.564 -11.198  1.00  1.07           C  
ATOM   1795  OE1 GLU A 119      23.825   2.559 -10.947  1.00  1.07           O  
ATOM   1796  OE2 GLU A 119      25.424   3.567 -11.932  1.00  1.07           O  
ATOM   1797  H   GLU A 119      21.903   6.495 -12.642  1.00  1.07           H  
ATOM   1798  HA  GLU A 119      21.678   4.270 -11.924  1.00  1.07           H  
ATOM   1799 1HB  GLU A 119      22.391   5.709  -9.409  1.00  1.07           H  
ATOM   1800 2HB  GLU A 119      22.350   3.970  -9.464  1.00  1.07           H  
ATOM   1801 1HG  GLU A 119      24.104   5.703 -11.252  1.00  1.07           H  
ATOM   1802 2HG  GLU A 119      24.631   5.109  -9.676  1.00  1.07           H  
ATOM   1803  N   GLU A 120      19.089   4.425 -11.395  1.00  1.07           N  
ATOM   1804  CA  GLU A 120      17.767   4.048 -10.922  1.00  1.07           C  
ATOM   1805  C   GLU A 120      17.836   2.673 -10.267  1.00  1.07           C  
ATOM   1806  O   GLU A 120      18.648   1.844 -10.679  1.00  1.07           O  
ATOM   1807  CB  GLU A 120      16.772   4.076 -12.096  1.00  1.07           C  
ATOM   1808  CG  GLU A 120      16.931   3.089 -13.203  1.00  1.07           C  
ATOM   1809  CD  GLU A 120      15.968   3.432 -14.394  1.00  1.07           C  
ATOM   1810  OE1 GLU A 120      15.230   4.423 -14.306  1.00  1.07           O  
ATOM   1811  OE2 GLU A 120      15.995   2.719 -15.370  1.00  1.07           O  
ATOM   1812  H   GLU A 120      19.269   4.540 -12.383  1.00  1.07           H  
ATOM   1813  HA  GLU A 120      17.467   4.782 -10.181  1.00  1.07           H  
ATOM   1814 1HB  GLU A 120      15.756   3.977 -11.731  1.00  1.07           H  
ATOM   1815 2HB  GLU A 120      16.861   5.017 -12.594  1.00  1.07           H  
ATOM   1816 1HG  GLU A 120      17.961   3.098 -13.554  1.00  1.07           H  
ATOM   1817 2HG  GLU A 120      16.701   2.091 -12.823  1.00  1.07           H  
ATOM   1818  N   PRO A 121      16.999   2.382  -9.265  1.00  1.07           N  
ATOM   1819  CA  PRO A 121      16.948   1.103  -8.601  1.00  1.07           C  
ATOM   1820  C   PRO A 121      16.372   0.042  -9.532  1.00  1.07           C  
ATOM   1821  O   PRO A 121      15.561   0.375 -10.406  1.00  1.07           O  
ATOM   1822  CB  PRO A 121      16.040   1.388  -7.412  1.00  1.07           C  
ATOM   1823  CG  PRO A 121      15.189   2.543  -7.846  1.00  1.07           C  
ATOM   1824  CD  PRO A 121      16.079   3.384  -8.724  1.00  1.07           C  
ATOM   1825  HA  PRO A 121      17.961   0.882  -8.268  1.00  1.07           H  
ATOM   1826 1HB  PRO A 121      15.453   0.490  -7.161  1.00  1.07           H  
ATOM   1827 2HB  PRO A 121      16.654   1.626  -6.538  1.00  1.07           H  
ATOM   1828 1HG  PRO A 121      14.302   2.168  -8.365  1.00  1.07           H  
ATOM   1829 2HG  PRO A 121      14.856   3.094  -6.969  1.00  1.07           H  
ATOM   1830 1HD  PRO A 121      15.473   3.865  -9.494  1.00  1.07           H  
ATOM   1831 2HD  PRO A 121      16.638   4.104  -8.111  1.00  1.07           H  
ATOM   1832  N   PRO A 122      16.708  -1.241  -9.332  1.00  1.07           N  
ATOM   1833  CA  PRO A 122      16.206  -2.354 -10.105  1.00  1.07           C  
ATOM   1834  C   PRO A 122      14.697  -2.369 -10.153  1.00  1.07           C  
ATOM   1835  O   PRO A 122      14.026  -2.217  -9.132  1.00  1.07           O  
ATOM   1836  CB  PRO A 122      16.730  -3.557  -9.313  1.00  1.07           C  
ATOM   1837  CG  PRO A 122      17.993  -3.053  -8.653  1.00  1.07           C  
ATOM   1838  CD  PRO A 122      17.688  -1.622  -8.278  1.00  1.07           C  
ATOM   1839  HA  PRO A 122      16.635  -2.318 -11.118  1.00  1.07           H  
ATOM   1840 1HB  PRO A 122      15.969  -3.888  -8.590  1.00  1.07           H  
ATOM   1841 2HB  PRO A 122      16.913  -4.402  -9.992  1.00  1.07           H  
ATOM   1842 1HG  PRO A 122      18.240  -3.674  -7.777  1.00  1.07           H  
ATOM   1843 2HG  PRO A 122      18.841  -3.134  -9.349  1.00  1.07           H  
ATOM   1844 1HD  PRO A 122      17.248  -1.541  -7.270  1.00  1.07           H  
ATOM   1845 2HD  PRO A 122      18.633  -1.080  -8.376  1.00  1.07           H  
ATOM   1846  N   GLY A 123      14.167  -2.564 -11.350  1.00  1.06           N  
ATOM   1847  CA  GLY A 123      12.732  -2.645 -11.581  1.00  1.06           C  
ATOM   1848  C   GLY A 123      12.033  -1.286 -11.678  1.00  1.06           C  
ATOM   1849  O   GLY A 123      10.828  -1.237 -11.934  1.00  1.06           O  
ATOM   1850  H   GLY A 123      14.784  -2.665 -12.143  1.00  1.06           H  
ATOM   1851 1HA  GLY A 123      12.554  -3.203 -12.500  1.00  1.06           H  
ATOM   1852 2HA  GLY A 123      12.278  -3.222 -10.776  1.00  1.06           H  
ATOM   1853  N   GLY A 124      12.764  -0.186 -11.480  1.00  1.05           N  
ATOM   1854  CA  GLY A 124      12.131   1.125 -11.518  1.00  1.05           C  
ATOM   1855  C   GLY A 124      12.287   1.882 -12.828  1.00  1.05           C  
ATOM   1856  O   GLY A 124      12.947   1.414 -13.758  1.00  1.05           O  
ATOM   1857  H   GLY A 124      13.760  -0.244 -11.254  1.00  1.05           H  
ATOM   1858 1HA  GLY A 124      11.073   1.025 -11.278  1.00  1.05           H  
ATOM   1859 2HA  GLY A 124      12.584   1.722 -10.730  1.00  1.05           H  
ATOM   1860  N   THR A 125      11.641   3.052 -12.891  1.00  1.02           N  
ATOM   1861  CA  THR A 125      11.751   3.965 -14.023  1.00  1.02           C  
ATOM   1862  C   THR A 125      11.773   5.407 -13.527  1.00  1.02           C  
ATOM   1863  O   THR A 125      10.798   5.858 -12.925  1.00  1.02           O  
ATOM   1864  CB  THR A 125      10.579   3.793 -15.006  1.00  1.02           C  
ATOM   1865  OG1 THR A 125      10.539   2.436 -15.464  1.00  1.02           O  
ATOM   1866  CG2 THR A 125      10.753   4.733 -16.196  1.00  1.02           C  
ATOM   1867  H   THR A 125      11.090   3.342 -12.097  1.00  1.02           H  
ATOM   1868  HA  THR A 125      12.691   3.771 -14.546  1.00  1.02           H  
ATOM   1869  HB  THR A 125       9.641   4.026 -14.503  1.00  1.02           H  
ATOM   1870  HG1 THR A 125      11.449   2.116 -15.596  1.00  1.02           H  
ATOM   1871 1HG2 THR A 125       9.924   4.606 -16.887  1.00  1.02           H  
ATOM   1872 2HG2 THR A 125      10.779   5.768 -15.845  1.00  1.02           H  
ATOM   1873 3HG2 THR A 125      11.690   4.502 -16.703  1.00  1.02           H  
ATOM   1874  N   LEU A 126      12.810   6.159 -13.863  1.00  0.98           N  
ATOM   1875  CA  LEU A 126      12.871   7.557 -13.417  1.00  0.98           C  
ATOM   1876  C   LEU A 126      12.556   8.601 -14.487  1.00  0.98           C  
ATOM   1877  O   LEU A 126      12.853   8.398 -15.668  1.00  0.98           O  
ATOM   1878  CB  LEU A 126      14.268   7.869 -12.924  1.00  0.98           C  
ATOM   1879  CG  LEU A 126      14.779   6.996 -11.858  1.00  0.98           C  
ATOM   1880  CD1 LEU A 126      16.220   7.417 -11.521  1.00  0.98           C  
ATOM   1881  CD2 LEU A 126      13.868   7.054 -10.713  1.00  0.98           C  
ATOM   1882  H   LEU A 126      13.608   5.707 -14.333  1.00  0.98           H  
ATOM   1883  HA  LEU A 126      12.163   7.689 -12.598  1.00  0.98           H  
ATOM   1884 1HB  LEU A 126      14.940   7.769 -13.752  1.00  0.98           H  
ATOM   1885 2HB  LEU A 126      14.297   8.894 -12.581  1.00  0.98           H  
ATOM   1886  HG  LEU A 126      14.796   5.986 -12.214  1.00  0.98           H  
ATOM   1887 1HD1 LEU A 126      16.619   6.783 -10.753  1.00  0.98           H  
ATOM   1888 2HD1 LEU A 126      16.837   7.336 -12.417  1.00  0.98           H  
ATOM   1889 3HD1 LEU A 126      16.247   8.408 -11.184  1.00  0.98           H  
ATOM   1890 1HD2 LEU A 126      14.225   6.398  -9.923  1.00  0.98           H  
ATOM   1891 2HD2 LEU A 126      13.815   8.072 -10.362  1.00  0.98           H  
ATOM   1892 3HD2 LEU A 126      12.878   6.735 -11.030  1.00  0.98           H  
ATOM   1893  N   SER A 127      12.024   9.752 -14.043  1.00  0.94           N  
ATOM   1894  CA  SER A 127      11.878  10.939 -14.901  1.00  0.94           C  
ATOM   1895  C   SER A 127      12.750  12.040 -14.311  1.00  0.94           C  
ATOM   1896  O   SER A 127      12.756  12.234 -13.089  1.00  0.94           O  
ATOM   1897  CB  SER A 127      10.439  11.404 -14.974  1.00  0.94           C  
ATOM   1898  OG  SER A 127       9.630  10.441 -15.597  1.00  0.94           O  
ATOM   1899  H   SER A 127      11.732   9.810 -13.063  1.00  0.94           H  
ATOM   1900  HA  SER A 127      12.241  10.713 -15.906  1.00  0.94           H  
ATOM   1901 1HB  SER A 127      10.069  11.601 -13.966  1.00  0.94           H  
ATOM   1902 2HB  SER A 127      10.392  12.339 -15.531  1.00  0.94           H  
ATOM   1903  HG  SER A 127      10.025  10.290 -16.463  1.00  0.94           H  
ATOM   1904  N   VAL A 128      13.493  12.762 -15.158  1.00  0.91           N  
ATOM   1905  CA  VAL A 128      14.424  13.753 -14.611  1.00  0.91           C  
ATOM   1906  C   VAL A 128      14.333  15.159 -15.200  1.00  0.91           C  
ATOM   1907  O   VAL A 128      14.253  15.351 -16.419  1.00  0.91           O  
ATOM   1908  CB  VAL A 128      15.856  13.242 -14.799  1.00  0.91           C  
ATOM   1909  CG1 VAL A 128      16.855  14.208 -14.177  1.00  0.91           C  
ATOM   1910  CG2 VAL A 128      15.965  11.889 -14.212  1.00  0.91           C  
ATOM   1911  H   VAL A 128      13.456  12.584 -16.166  1.00  0.91           H  
ATOM   1912  HA  VAL A 128      14.236  13.838 -13.542  1.00  0.91           H  
ATOM   1913  HB  VAL A 128      16.077  13.174 -15.865  1.00  0.91           H  
ATOM   1914 1HG1 VAL A 128      17.862  13.826 -14.313  1.00  0.91           H  
ATOM   1915 2HG1 VAL A 128      16.774  15.185 -14.637  1.00  0.91           H  
ATOM   1916 3HG1 VAL A 128      16.645  14.293 -13.109  1.00  0.91           H  
ATOM   1917 1HG2 VAL A 128      16.974  11.525 -14.382  1.00  0.91           H  
ATOM   1918 2HG2 VAL A 128      15.745  11.958 -13.162  1.00  0.91           H  
ATOM   1919 3HG2 VAL A 128      15.274  11.203 -14.671  1.00  0.91           H  
ATOM   1920  N   LEU A 129      14.331  16.150 -14.314  1.00  0.91           N  
ATOM   1921  CA  LEU A 129      14.331  17.552 -14.701  1.00  0.91           C  
ATOM   1922  C   LEU A 129      15.659  18.203 -14.296  1.00  0.91           C  
ATOM   1923  O   LEU A 129      16.222  17.869 -13.248  1.00  0.91           O  
ATOM   1924  CB  LEU A 129      13.182  18.266 -14.002  1.00  0.91           C  
ATOM   1925  CG  LEU A 129      11.779  17.662 -14.235  1.00  0.91           C  
ATOM   1926  CD1 LEU A 129      10.760  18.446 -13.427  1.00  0.91           C  
ATOM   1927  CD2 LEU A 129      11.452  17.654 -15.719  1.00  0.91           C  
ATOM   1928  H   LEU A 129      14.363  15.919 -13.322  1.00  0.91           H  
ATOM   1929  HA  LEU A 129      14.214  17.633 -15.781  1.00  0.91           H  
ATOM   1930 1HB  LEU A 129      13.371  18.234 -12.935  1.00  0.91           H  
ATOM   1931 2HB  LEU A 129      13.185  19.287 -14.305  1.00  0.91           H  
ATOM   1932  HG  LEU A 129      11.766  16.634 -13.868  1.00  0.91           H  
ATOM   1933 1HD1 LEU A 129       9.772  18.008 -13.566  1.00  0.91           H  
ATOM   1934 2HD1 LEU A 129      11.029  18.405 -12.370  1.00  0.91           H  
ATOM   1935 3HD1 LEU A 129      10.743  19.480 -13.752  1.00  0.91           H  
ATOM   1936 1HD2 LEU A 129      10.469  17.211 -15.873  1.00  0.91           H  
ATOM   1937 2HD2 LEU A 129      11.453  18.655 -16.116  1.00  0.91           H  
ATOM   1938 3HD2 LEU A 129      12.199  17.065 -16.239  1.00  0.91           H  
ATOM   1939  N   ARG A 130      16.151  19.166 -15.073  1.00  0.95           N  
ATOM   1940  CA  ARG A 130      17.359  19.877 -14.645  1.00  0.95           C  
ATOM   1941  C   ARG A 130      17.351  21.384 -14.899  1.00  0.95           C  
ATOM   1942  O   ARG A 130      17.085  21.875 -16.007  1.00  0.95           O  
ATOM   1943  CB  ARG A 130      18.608  19.280 -15.271  1.00  0.95           C  
ATOM   1944  CG  ARG A 130      19.899  19.998 -14.864  1.00  0.95           C  
ATOM   1945  CD  ARG A 130      21.128  19.289 -15.272  1.00  0.95           C  
ATOM   1946  NE  ARG A 130      21.228  19.148 -16.713  1.00  0.95           N  
ATOM   1947  CZ  ARG A 130      21.616  20.111 -17.573  1.00  0.95           C  
ATOM   1948  NH1 ARG A 130      21.875  21.303 -17.141  1.00  0.95           N  
ATOM   1949  NH2 ARG A 130      21.714  19.855 -18.857  1.00  0.95           N  
ATOM   1950  H   ARG A 130      15.696  19.402 -15.955  1.00  0.95           H  
ATOM   1951  HA  ARG A 130      17.454  19.743 -13.570  1.00  0.95           H  
ATOM   1952 1HB  ARG A 130      18.703  18.236 -14.969  1.00  0.95           H  
ATOM   1953 2HB  ARG A 130      18.527  19.307 -16.354  1.00  0.95           H  
ATOM   1954 1HG  ARG A 130      19.919  20.977 -15.343  1.00  0.95           H  
ATOM   1955 2HG  ARG A 130      19.920  20.138 -13.785  1.00  0.95           H  
ATOM   1956 1HD  ARG A 130      21.996  19.821 -14.916  1.00  0.95           H  
ATOM   1957 2HD  ARG A 130      21.122  18.289 -14.837  1.00  0.95           H  
ATOM   1958  HE  ARG A 130      21.043  18.238 -17.096  1.00  0.95           H  
ATOM   1959 1HH1 ARG A 130      21.760  21.505 -16.164  1.00  0.95           H  
ATOM   1960 2HH1 ARG A 130      22.150  22.024 -17.792  1.00  0.95           H  
ATOM   1961 1HH2 ARG A 130      21.472  18.949 -19.212  1.00  0.95           H  
ATOM   1962 2HH2 ARG A 130      21.978  20.589 -19.506  1.00  0.95           H  
ATOM   1963  N   THR A 131      17.721  22.122 -13.858  1.00  1.02           N  
ATOM   1964  CA  THR A 131      17.782  23.568 -13.917  1.00  1.02           C  
ATOM   1965  C   THR A 131      19.203  24.074 -13.683  1.00  1.02           C  
ATOM   1966  O   THR A 131      19.914  23.623 -12.788  1.00  1.02           O  
ATOM   1967  CB  THR A 131      16.831  24.206 -12.886  1.00  1.02           C  
ATOM   1968  OG1 THR A 131      15.487  23.790 -13.143  1.00  1.02           O  
ATOM   1969  CG2 THR A 131      16.890  25.735 -12.978  1.00  1.02           C  
ATOM   1970  H   THR A 131      17.955  21.652 -12.982  1.00  1.02           H  
ATOM   1971  HA  THR A 131      17.471  23.888 -14.909  1.00  1.02           H  
ATOM   1972  HB  THR A 131      17.117  23.891 -11.881  1.00  1.02           H  
ATOM   1973  HG1 THR A 131      14.892  24.251 -12.545  1.00  1.02           H  
ATOM   1974 1HG2 THR A 131      16.207  26.165 -12.248  1.00  1.02           H  
ATOM   1975 2HG2 THR A 131      17.895  26.086 -12.768  1.00  1.02           H  
ATOM   1976 3HG2 THR A 131      16.598  26.054 -13.977  1.00  1.02           H  
ATOM   1977  N   ARG A 132      19.615  25.013 -14.502  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      20.915  25.653 -14.392  1.00  1.14           C  
ATOM   1979  C   ARG A 132      20.640  27.053 -13.891  1.00  1.14           C  
ATOM   1980  O   ARG A 132      19.682  27.685 -14.350  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      21.637  25.681 -15.734  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      23.032  26.334 -15.731  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      23.743  26.167 -17.055  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      23.122  26.903 -18.155  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      23.450  28.164 -18.514  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      24.380  28.818 -17.849  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      22.843  28.739 -19.540  1.00  1.14           N  
ATOM   1988  H   ARG A 132      18.985  25.325 -15.219  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      21.533  25.127 -13.662  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      21.762  24.660 -16.089  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      21.026  26.209 -16.467  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      22.943  27.396 -15.539  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      23.642  25.879 -14.945  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      24.776  26.513 -16.955  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      23.746  25.122 -17.331  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      22.405  26.433 -18.695  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      24.843  28.381 -17.060  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      24.639  29.757 -18.122  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      22.128  28.236 -20.055  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      23.093  29.680 -19.812  1.00  1.14           H  
ATOM   2001  N   SER A 133      21.504  27.593 -13.034  1.00  1.30           N  
ATOM   2002  CA  SER A 133      21.319  28.933 -12.454  1.00  1.30           C  
ATOM   2003  C   SER A 133      21.088  30.064 -13.476  1.00  1.30           C  
ATOM   2004  O   SER A 133      20.654  31.153 -13.111  1.00  1.30           O  
ATOM   2005  CB  SER A 133      22.524  29.277 -11.600  1.00  1.30           C  
ATOM   2006  OG  SER A 133      23.680  29.419 -12.384  1.00  1.30           O  
ATOM   2007  H   SER A 133      22.266  27.012 -12.680  1.00  1.30           H  
ATOM   2008  HA  SER A 133      20.443  28.889 -11.804  1.00  1.30           H  
ATOM   2009 1HB  SER A 133      22.333  30.200 -11.056  1.00  1.30           H  
ATOM   2010 2HB  SER A 133      22.678  28.488 -10.865  1.00  1.30           H  
ATOM   2011  HG  SER A 133      23.489  30.132 -13.002  1.00  1.30           H  
ATOM   2012  N   GLY A 134      21.362  29.800 -14.750  1.00  1.46           N  
ATOM   2013  CA  GLY A 134      21.160  30.752 -15.837  1.00  1.46           C  
ATOM   2014  C   GLY A 134      19.691  30.767 -16.328  1.00  1.46           C  
ATOM   2015  O   GLY A 134      19.349  31.538 -17.227  1.00  1.46           O  
ATOM   2016  H   GLY A 134      21.716  28.884 -14.966  1.00  1.46           H  
ATOM   2017 1HA  GLY A 134      21.443  31.750 -15.501  1.00  1.46           H  
ATOM   2018 2HA  GLY A 134      21.818  30.496 -16.665  1.00  1.46           H  
ATOM   2019  N   GLY A 135      18.828  29.930 -15.722  1.00  1.59           N  
ATOM   2020  CA  GLY A 135      17.410  29.833 -16.091  1.00  1.59           C  
ATOM   2021  C   GLY A 135      16.950  28.462 -16.628  1.00  1.59           C  
ATOM   2022  O   GLY A 135      15.825  28.336 -17.117  1.00  1.59           O  
ATOM   2023  H   GLY A 135      19.178  29.319 -14.994  1.00  1.59           H  
ATOM   2024 1HA  GLY A 135      16.810  30.086 -15.218  1.00  1.59           H  
ATOM   2025 2HA  GLY A 135      17.189  30.593 -16.838  1.00  1.59           H  
ATOM   2026  N   GLY A 136      17.802  27.441 -16.560  1.00  1.63           N  
ATOM   2027  CA  GLY A 136      17.415  26.114 -17.055  1.00  1.63           C  
ATOM   2028  C   GLY A 136      17.292  26.107 -18.581  1.00  1.63           C  
ATOM   2029  O   GLY A 136      17.872  26.968 -19.240  1.00  1.63           O  
ATOM   2030  H   GLY A 136      18.695  27.585 -16.102  1.00  1.63           H  
ATOM   2031 1HA  GLY A 136      18.157  25.379 -16.769  1.00  1.63           H  
ATOM   2032 2HA  GLY A 136      16.477  25.829 -16.588  1.00  1.63           H  
ATOM   2033  N   PHE A 137      16.567  25.132 -19.163  1.00  1.59           N  
ATOM   2034  CA  PHE A 137      15.897  24.023 -18.469  1.00  1.59           C  
ATOM   2035  C   PHE A 137      15.824  22.786 -19.358  1.00  1.59           C  
ATOM   2036  O   PHE A 137      15.301  22.846 -20.473  1.00  1.59           O  
ATOM   2037  CB  PHE A 137      14.472  24.402 -18.072  1.00  1.59           C  
ATOM   2038  CG  PHE A 137      13.755  23.348 -17.320  1.00  1.59           C  
ATOM   2039  CD1 PHE A 137      14.103  23.057 -16.026  1.00  1.59           C  
ATOM   2040  CD2 PHE A 137      12.709  22.651 -17.907  1.00  1.59           C  
ATOM   2041  CE1 PHE A 137      13.428  22.097 -15.320  1.00  1.59           C  
ATOM   2042  CE2 PHE A 137      12.031  21.690 -17.203  1.00  1.59           C  
ATOM   2043  CZ  PHE A 137      12.389  21.423 -15.910  1.00  1.59           C  
ATOM   2044  H   PHE A 137      16.498  25.148 -20.169  1.00  1.59           H  
ATOM   2045  HA  PHE A 137      16.466  23.750 -17.581  1.00  1.59           H  
ATOM   2046 1HB  PHE A 137      14.466  25.307 -17.473  1.00  1.59           H  
ATOM   2047 2HB  PHE A 137      13.901  24.616 -18.973  1.00  1.59           H  
ATOM   2048  HD1 PHE A 137      14.925  23.597 -15.565  1.00  1.59           H  
ATOM   2049  HD2 PHE A 137      12.428  22.877 -18.935  1.00  1.59           H  
ATOM   2050  HE1 PHE A 137      13.716  21.878 -14.291  1.00  1.59           H  
ATOM   2051  HE2 PHE A 137      11.207  21.148 -17.666  1.00  1.59           H  
ATOM   2052  HZ  PHE A 137      11.850  20.685 -15.356  1.00  1.59           H  
ATOM   2053  N   ASP A 138      16.354  21.676 -18.852  1.00  1.48           N  
ATOM   2054  CA  ASP A 138      16.361  20.401 -19.561  1.00  1.48           C  
ATOM   2055  C   ASP A 138      15.466  19.358 -18.906  1.00  1.48           C  
ATOM   2056  O   ASP A 138      15.140  19.445 -17.719  1.00  1.48           O  
ATOM   2057  CB  ASP A 138      17.784  19.849 -19.694  1.00  1.48           C  
ATOM   2058  CG  ASP A 138      18.677  20.697 -20.612  1.00  1.48           C  
ATOM   2059  OD1 ASP A 138      18.220  21.091 -21.653  1.00  1.48           O  
ATOM   2060  OD2 ASP A 138      19.810  20.931 -20.264  1.00  1.48           O  
ATOM   2061  H   ASP A 138      16.740  21.710 -17.908  1.00  1.48           H  
ATOM   2062  HA  ASP A 138      15.980  20.572 -20.567  1.00  1.48           H  
ATOM   2063 1HB  ASP A 138      18.244  19.808 -18.709  1.00  1.48           H  
ATOM   2064 2HB  ASP A 138      17.746  18.829 -20.076  1.00  1.48           H  
ATOM   2065  N   SER A 139      15.122  18.330 -19.669  1.00  1.35           N  
ATOM   2066  CA  SER A 139      14.388  17.202 -19.114  1.00  1.35           C  
ATOM   2067  C   SER A 139      14.691  15.933 -19.898  1.00  1.35           C  
ATOM   2068  O   SER A 139      15.113  15.995 -21.056  1.00  1.35           O  
ATOM   2069  CB  SER A 139      12.901  17.488 -19.123  1.00  1.35           C  
ATOM   2070  OG  SER A 139      12.421  17.602 -20.433  1.00  1.35           O  
ATOM   2071  H   SER A 139      15.389  18.320 -20.643  1.00  1.35           H  
ATOM   2072  HA  SER A 139      14.713  17.053 -18.088  1.00  1.35           H  
ATOM   2073 1HB  SER A 139      12.380  16.680 -18.612  1.00  1.35           H  
ATOM   2074 2HB  SER A 139      12.701  18.409 -18.572  1.00  1.35           H  
ATOM   2075  HG  SER A 139      12.591  16.750 -20.847  1.00  1.35           H  
ATOM   2076  N   GLY A 140      14.434  14.784 -19.282  1.00  1.23           N  
ATOM   2077  CA  GLY A 140      14.661  13.504 -19.946  1.00  1.23           C  
ATOM   2078  C   GLY A 140      14.304  12.291 -19.085  1.00  1.23           C  
ATOM   2079  O   GLY A 140      13.466  12.366 -18.179  1.00  1.23           O  
ATOM   2080  H   GLY A 140      14.132  14.813 -18.308  1.00  1.23           H  
ATOM   2081 1HA  GLY A 140      14.082  13.475 -20.868  1.00  1.23           H  
ATOM   2082 2HA  GLY A 140      15.709  13.440 -20.234  1.00  1.23           H  
ATOM   2083  N   GLY A 141      14.909  11.153 -19.431  1.00  1.15           N  
ATOM   2084  CA  GLY A 141      14.658   9.865 -18.779  1.00  1.15           C  
ATOM   2085  C   GLY A 141      15.581   9.720 -17.585  1.00  1.15           C  
ATOM   2086  O   GLY A 141      15.854  10.703 -16.917  1.00  1.15           O  
ATOM   2087  H   GLY A 141      15.583  11.184 -20.184  1.00  1.15           H  
ATOM   2088 1HA  GLY A 141      13.618   9.805 -18.452  1.00  1.15           H  
ATOM   2089 2HA  GLY A 141      14.830   9.052 -19.483  1.00  1.15           H  
ATOM   2090  N   SER A 142      16.127   8.527 -17.365  1.00  1.10           N  
ATOM   2091  CA  SER A 142      16.970   8.228 -16.196  1.00  1.10           C  
ATOM   2092  C   SER A 142      18.247   9.071 -16.072  1.00  1.10           C  
ATOM   2093  O   SER A 142      18.914   9.033 -15.029  1.00  1.10           O  
ATOM   2094  CB  SER A 142      17.374   6.776 -16.219  1.00  1.10           C  
ATOM   2095  OG  SER A 142      18.230   6.521 -17.299  1.00  1.10           O  
ATOM   2096  H   SER A 142      15.898   7.771 -17.994  1.00  1.10           H  
ATOM   2097  HA  SER A 142      16.373   8.413 -15.307  1.00  1.10           H  
ATOM   2098 1HB  SER A 142      17.872   6.520 -15.282  1.00  1.10           H  
ATOM   2099 2HB  SER A 142      16.483   6.148 -16.294  1.00  1.10           H  
ATOM   2100  HG  SER A 142      18.996   7.095 -17.168  1.00  1.10           H  
ATOM   2101  N   SER A 143      18.617   9.768 -17.145  1.00  1.08           N  
ATOM   2102  CA  SER A 143      19.786  10.625 -17.112  1.00  1.08           C  
ATOM   2103  C   SER A 143      19.625  11.860 -17.989  1.00  1.08           C  
ATOM   2104  O   SER A 143      18.932  11.839 -19.013  1.00  1.08           O  
ATOM   2105  CB  SER A 143      20.996   9.856 -17.604  1.00  1.08           C  
ATOM   2106  OG  SER A 143      20.869   9.529 -18.960  1.00  1.08           O  
ATOM   2107  H   SER A 143      18.037   9.738 -17.968  1.00  1.08           H  
ATOM   2108  HA  SER A 143      19.941  10.951 -16.086  1.00  1.08           H  
ATOM   2109 1HB  SER A 143      21.895  10.458 -17.452  1.00  1.08           H  
ATOM   2110 2HB  SER A 143      21.104   8.945 -17.025  1.00  1.08           H  
ATOM   2111  HG  SER A 143      20.812  10.368 -19.426  1.00  1.08           H  
ATOM   2112  N   ILE A 144      20.355  12.908 -17.612  1.00  1.07           N  
ATOM   2113  CA  ILE A 144      20.438  14.151 -18.380  1.00  1.07           C  
ATOM   2114  C   ILE A 144      21.878  14.352 -18.829  1.00  1.07           C  
ATOM   2115  O   ILE A 144      22.804  14.155 -18.044  1.00  1.07           O  
ATOM   2116  CB  ILE A 144      19.984  15.382 -17.562  1.00  1.07           C  
ATOM   2117  CG1 ILE A 144      18.601  15.181 -16.988  1.00  1.07           C  
ATOM   2118  CG2 ILE A 144      19.922  16.598 -18.481  1.00  1.07           C  
ATOM   2119  CD1 ILE A 144      17.512  15.065 -17.996  1.00  1.07           C  
ATOM   2120  H   ILE A 144      20.878  12.807 -16.739  1.00  1.07           H  
ATOM   2121  HA  ILE A 144      19.809  14.068 -19.265  1.00  1.07           H  
ATOM   2122  HB  ILE A 144      20.672  15.571 -16.742  1.00  1.07           H  
ATOM   2123 1HG1 ILE A 144      18.611  14.273 -16.410  1.00  1.07           H  
ATOM   2124 2HG1 ILE A 144      18.368  16.019 -16.329  1.00  1.07           H  
ATOM   2125 1HG2 ILE A 144      19.573  17.452 -17.925  1.00  1.07           H  
ATOM   2126 2HG2 ILE A 144      20.902  16.807 -18.899  1.00  1.07           H  
ATOM   2127 3HG2 ILE A 144      19.219  16.400 -19.292  1.00  1.07           H  
ATOM   2128 1HD1 ILE A 144      16.570  14.916 -17.482  1.00  1.07           H  
ATOM   2129 2HD1 ILE A 144      17.463  15.979 -18.587  1.00  1.07           H  
ATOM   2130 3HD1 ILE A 144      17.703  14.219 -18.652  1.00  1.07           H  
ATOM   2131  N   LYS A 145      22.097  14.724 -20.079  1.00  1.05           N  
ATOM   2132  CA  LYS A 145      23.477  14.934 -20.500  1.00  1.05           C  
ATOM   2133  C   LYS A 145      23.659  16.261 -21.201  1.00  1.05           C  
ATOM   2134  O   LYS A 145      22.732  16.783 -21.824  1.00  1.05           O  
ATOM   2135  CB  LYS A 145      23.935  13.817 -21.443  1.00  1.05           C  
ATOM   2136  CG  LYS A 145      23.190  13.775 -22.774  1.00  1.05           C  
ATOM   2137  CD  LYS A 145      23.668  12.620 -23.659  1.00  1.05           C  
ATOM   2138  CE  LYS A 145      22.962  12.636 -25.016  1.00  1.05           C  
ATOM   2139  NZ  LYS A 145      23.395  11.508 -25.889  1.00  1.05           N  
ATOM   2140  H   LYS A 145      21.328  14.869 -20.720  1.00  1.05           H  
ATOM   2141  HA  LYS A 145      24.124  14.944 -19.625  1.00  1.05           H  
ATOM   2142 1HB  LYS A 145      25.002  13.941 -21.654  1.00  1.05           H  
ATOM   2143 2HB  LYS A 145      23.810  12.853 -20.951  1.00  1.05           H  
ATOM   2144 1HG  LYS A 145      22.121  13.667 -22.588  1.00  1.05           H  
ATOM   2145 2HG  LYS A 145      23.358  14.716 -23.300  1.00  1.05           H  
ATOM   2146 1HD  LYS A 145      24.743  12.710 -23.820  1.00  1.05           H  
ATOM   2147 2HD  LYS A 145      23.468  11.671 -23.164  1.00  1.05           H  
ATOM   2148 1HE  LYS A 145      21.887  12.567 -24.859  1.00  1.05           H  
ATOM   2149 2HE  LYS A 145      23.186  13.577 -25.520  1.00  1.05           H  
ATOM   2150 1HZ  LYS A 145      22.906  11.558 -26.772  1.00  1.05           H  
ATOM   2151 2HZ  LYS A 145      24.391  11.568 -26.053  1.00  1.05           H  
ATOM   2152 3HZ  LYS A 145      23.181  10.631 -25.437  1.00  1.05           H  
ATOM   2153  N   SER A 146      24.876  16.783 -21.123  1.00  1.03           N  
ATOM   2154  CA  SER A 146      25.252  17.981 -21.851  1.00  1.03           C  
ATOM   2155  C   SER A 146      26.359  17.590 -22.811  1.00  1.03           C  
ATOM   2156  O   SER A 146      27.504  17.378 -22.404  1.00  1.03           O  
ATOM   2157  CB  SER A 146      25.700  19.067 -20.890  1.00  1.03           C  
ATOM   2158  OG  SER A 146      26.110  20.217 -21.576  1.00  1.03           O  
ATOM   2159  H   SER A 146      25.577  16.307 -20.554  1.00  1.03           H  
ATOM   2160  HA  SER A 146      24.397  18.341 -22.426  1.00  1.03           H  
ATOM   2161 1HB  SER A 146      24.876  19.317 -20.223  1.00  1.03           H  
ATOM   2162 2HB  SER A 146      26.517  18.695 -20.272  1.00  1.03           H  
ATOM   2163  HG  SER A 146      25.412  20.417 -22.205  1.00  1.03           H  
ATOM   2164  N   LYS A 147      25.996  17.487 -24.095  1.00  1.02           N  
ATOM   2165  CA  LYS A 147      26.868  16.994 -25.169  1.00  1.02           C  
ATOM   2166  C   LYS A 147      28.206  17.704 -25.291  1.00  1.02           C  
ATOM   2167  O   LYS A 147      29.218  17.075 -25.599  1.00  1.02           O  
ATOM   2168  CB  LYS A 147      26.145  17.104 -26.508  1.00  1.02           C  
ATOM   2169  CG  LYS A 147      26.944  16.594 -27.700  1.00  1.02           C  
ATOM   2170  CD  LYS A 147      26.135  16.685 -28.995  1.00  1.02           C  
ATOM   2171  CE  LYS A 147      26.952  16.225 -30.197  1.00  1.02           C  
ATOM   2172  NZ  LYS A 147      26.177  16.319 -31.467  1.00  1.02           N  
ATOM   2173  H   LYS A 147      25.040  17.718 -24.328  1.00  1.02           H  
ATOM   2174  HA  LYS A 147      27.074  15.941 -24.977  1.00  1.02           H  
ATOM   2175 1HB  LYS A 147      25.211  16.543 -26.463  1.00  1.02           H  
ATOM   2176 2HB  LYS A 147      25.895  18.147 -26.701  1.00  1.02           H  
ATOM   2177 1HG  LYS A 147      27.853  17.191 -27.805  1.00  1.02           H  
ATOM   2178 2HG  LYS A 147      27.232  15.557 -27.529  1.00  1.02           H  
ATOM   2179 1HD  LYS A 147      25.242  16.063 -28.911  1.00  1.02           H  
ATOM   2180 2HD  LYS A 147      25.823  17.718 -29.153  1.00  1.02           H  
ATOM   2181 1HE  LYS A 147      27.843  16.846 -30.280  1.00  1.02           H  
ATOM   2182 2HE  LYS A 147      27.256  15.189 -30.046  1.00  1.02           H  
ATOM   2183 1HZ  LYS A 147      26.751  16.006 -32.237  1.00  1.02           H  
ATOM   2184 2HZ  LYS A 147      25.353  15.737 -31.404  1.00  1.02           H  
ATOM   2185 3HZ  LYS A 147      25.899  17.278 -31.622  1.00  1.02           H  
ATOM   2186  N   LYS A 148      28.191  19.020 -25.131  1.00  1.02           N  
ATOM   2187  CA  LYS A 148      29.396  19.816 -25.268  1.00  1.02           C  
ATOM   2188  C   LYS A 148      29.382  20.979 -24.295  1.00  1.02           C  
ATOM   2189  O   LYS A 148      28.500  21.840 -24.349  1.00  1.02           O  
ATOM   2190  CB  LYS A 148      29.500  20.353 -26.699  1.00  1.02           C  
ATOM   2191  CG  LYS A 148      30.752  21.140 -26.984  1.00  1.02           C  
ATOM   2192  CD  LYS A 148      30.793  21.626 -28.425  1.00  1.02           C  
ATOM   2193  CE  LYS A 148      32.037  22.460 -28.695  1.00  1.02           C  
ATOM   2194  NZ  LYS A 148      32.061  22.978 -30.090  1.00  1.02           N  
ATOM   2195  H   LYS A 148      27.328  19.471 -24.878  1.00  1.02           H  
ATOM   2196  HA  LYS A 148      30.263  19.194 -25.041  1.00  1.02           H  
ATOM   2197 1HB  LYS A 148      29.467  19.517 -27.399  1.00  1.02           H  
ATOM   2198 2HB  LYS A 148      28.646  20.995 -26.910  1.00  1.02           H  
ATOM   2199 1HG  LYS A 148      30.823  21.994 -26.302  1.00  1.02           H  
ATOM   2200 2HG  LYS A 148      31.598  20.487 -26.810  1.00  1.02           H  
ATOM   2201 1HD  LYS A 148      30.785  20.768 -29.098  1.00  1.02           H  
ATOM   2202 2HD  LYS A 148      29.911  22.235 -28.624  1.00  1.02           H  
ATOM   2203 1HE  LYS A 148      32.058  23.303 -28.002  1.00  1.02           H  
ATOM   2204 2HE  LYS A 148      32.921  21.847 -28.533  1.00  1.02           H  
ATOM   2205 1HZ  LYS A 148      32.898  23.526 -30.234  1.00  1.02           H  
ATOM   2206 2HZ  LYS A 148      32.051  22.204 -30.740  1.00  1.02           H  
ATOM   2207 3HZ  LYS A 148      31.247  23.559 -30.245  1.00  1.02           H  
ATOM   2208  N   LEU A 149      30.392  21.044 -23.448  1.00  1.03           N  
ATOM   2209  CA  LEU A 149      30.475  22.123 -22.494  1.00  1.03           C  
ATOM   2210  C   LEU A 149      31.034  23.389 -23.132  1.00  1.03           C  
ATOM   2211  O   LEU A 149      31.925  23.336 -23.982  1.00  1.03           O  
ATOM   2212  CB  LEU A 149      31.316  21.691 -21.295  1.00  1.03           C  
ATOM   2213  CG  LEU A 149      30.761  20.519 -20.445  1.00  1.03           C  
ATOM   2214  CD1 LEU A 149      31.796  20.132 -19.458  1.00  1.03           C  
ATOM   2215  CD2 LEU A 149      29.495  20.936 -19.747  1.00  1.03           C  
ATOM   2216  H   LEU A 149      31.068  20.282 -23.420  1.00  1.03           H  
ATOM   2217  HA  LEU A 149      29.469  22.321 -22.152  1.00  1.03           H  
ATOM   2218 1HB  LEU A 149      32.303  21.388 -21.649  1.00  1.03           H  
ATOM   2219 2HB  LEU A 149      31.434  22.541 -20.638  1.00  1.03           H  
ATOM   2220  HG  LEU A 149      30.545  19.673 -21.068  1.00  1.03           H  
ATOM   2221 1HD1 LEU A 149      31.440  19.303 -18.850  1.00  1.03           H  
ATOM   2222 2HD1 LEU A 149      32.698  19.830 -19.994  1.00  1.03           H  
ATOM   2223 3HD1 LEU A 149      32.014  20.974 -18.831  1.00  1.03           H  
ATOM   2224 1HD2 LEU A 149      29.119  20.113 -19.148  1.00  1.03           H  
ATOM   2225 2HD2 LEU A 149      29.695  21.793 -19.103  1.00  1.03           H  
ATOM   2226 3HD2 LEU A 149      28.752  21.202 -20.496  1.00  1.03           H  
ATOM   2227  N   GLU A 150      30.532  24.529 -22.685  1.00  1.05           N  
ATOM   2228  CA  GLU A 150      30.977  25.837 -23.131  1.00  1.05           C  
ATOM   2229  C   GLU A 150      31.355  26.699 -21.934  1.00  1.05           C  
ATOM   2230  O   GLU A 150      30.872  26.486 -20.823  1.00  1.05           O  
ATOM   2231  CB  GLU A 150      29.888  26.519 -23.966  1.00  1.05           C  
ATOM   2232  CG  GLU A 150      29.539  25.778 -25.271  1.00  1.05           C  
ATOM   2233  CD  GLU A 150      28.501  26.494 -26.114  1.00  1.05           C  
ATOM   2234  OE1 GLU A 150      27.939  27.449 -25.638  1.00  1.05           O  
ATOM   2235  OE2 GLU A 150      28.286  26.093 -27.237  1.00  1.05           O  
ATOM   2236  H   GLU A 150      29.791  24.491 -22.007  1.00  1.05           H  
ATOM   2237  HA  GLU A 150      31.862  25.711 -23.753  1.00  1.05           H  
ATOM   2238 1HB  GLU A 150      28.976  26.602 -23.373  1.00  1.05           H  
ATOM   2239 2HB  GLU A 150      30.203  27.530 -24.223  1.00  1.05           H  
ATOM   2240 1HG  GLU A 150      30.449  25.652 -25.858  1.00  1.05           H  
ATOM   2241 2HG  GLU A 150      29.166  24.782 -25.021  1.00  1.05           H  
ATOM   2242  N   GLY A 151      32.190  27.704 -22.170  1.00  1.06           N  
ATOM   2243  CA  GLY A 151      32.641  28.620 -21.118  1.00  1.06           C  
ATOM   2244  C   GLY A 151      31.524  29.403 -20.406  1.00  1.06           C  
ATOM   2245  O   GLY A 151      31.747  29.938 -19.324  1.00  1.06           O  
ATOM   2246  H   GLY A 151      32.545  27.831 -23.108  1.00  1.06           H  
ATOM   2247 1HA  GLY A 151      33.203  28.049 -20.376  1.00  1.06           H  
ATOM   2248 2HA  GLY A 151      33.347  29.327 -21.552  1.00  1.06           H  
ATOM   2249  N   SER A 152      30.334  29.504 -21.010  1.00  1.07           N  
ATOM   2250  CA  SER A 152      29.218  30.209 -20.368  1.00  1.07           C  
ATOM   2251  C   SER A 152      28.443  29.333 -19.363  1.00  1.07           C  
ATOM   2252  O   SER A 152      27.588  29.826 -18.627  1.00  1.07           O  
ATOM   2253  CB  SER A 152      28.268  30.761 -21.413  1.00  1.07           C  
ATOM   2254  OG  SER A 152      27.620  29.737 -22.106  1.00  1.07           O  
ATOM   2255  H   SER A 152      30.198  29.066 -21.910  1.00  1.07           H  
ATOM   2256  HA  SER A 152      29.630  31.055 -19.817  1.00  1.07           H  
ATOM   2257 1HB  SER A 152      27.528  31.393 -20.923  1.00  1.07           H  
ATOM   2258 2HB  SER A 152      28.819  31.386 -22.113  1.00  1.07           H  
ATOM   2259  HG  SER A 152      27.253  29.157 -21.436  1.00  1.07           H  
ATOM   2260  N   LEU A 153      28.717  28.027 -19.369  1.00  1.06           N  
ATOM   2261  CA  LEU A 153      28.063  27.052 -18.491  1.00  1.06           C  
ATOM   2262  C   LEU A 153      28.363  27.030 -16.970  1.00  1.06           C  
ATOM   2263  O   LEU A 153      27.508  26.548 -16.223  1.00  1.06           O  
ATOM   2264  CB  LEU A 153      28.256  25.641 -19.010  1.00  1.06           C  
ATOM   2265  CG  LEU A 153      27.558  25.328 -20.275  1.00  1.06           C  
ATOM   2266  CD1 LEU A 153      27.876  23.941 -20.602  1.00  1.06           C  
ATOM   2267  CD2 LEU A 153      26.056  25.555 -20.128  1.00  1.06           C  
ATOM   2268  H   LEU A 153      29.443  27.675 -19.992  1.00  1.06           H  
ATOM   2269  HA  LEU A 153      26.999  27.250 -18.577  1.00  1.06           H  
ATOM   2270 1HB  LEU A 153      29.308  25.490 -19.179  1.00  1.06           H  
ATOM   2271 2HB  LEU A 153      27.934  24.936 -18.264  1.00  1.06           H  
ATOM   2272  HG  LEU A 153      27.952  25.965 -21.070  1.00  1.06           H  
ATOM   2273 1HD1 LEU A 153      27.419  23.658 -21.554  1.00  1.06           H  
ATOM   2274 2HD1 LEU A 153      28.934  23.848 -20.647  1.00  1.06           H  
ATOM   2275 3HD1 LEU A 153      27.499  23.295 -19.812  1.00  1.06           H  
ATOM   2276 1HD2 LEU A 153      25.557  25.312 -21.067  1.00  1.06           H  
ATOM   2277 2HD2 LEU A 153      25.666  24.916 -19.334  1.00  1.06           H  
ATOM   2278 3HD2 LEU A 153      25.869  26.599 -19.879  1.00  1.06           H  
ATOM   2279  N   PRO A 154      29.552  27.421 -16.458  1.00  1.04           N  
ATOM   2280  CA  PRO A 154      29.920  27.282 -15.060  1.00  1.04           C  
ATOM   2281  C   PRO A 154      28.866  27.880 -14.161  1.00  1.04           C  
ATOM   2282  O   PRO A 154      28.307  28.941 -14.454  1.00  1.04           O  
ATOM   2283  CB  PRO A 154      31.199  28.104 -14.974  1.00  1.04           C  
ATOM   2284  CG  PRO A 154      31.778  28.018 -16.349  1.00  1.04           C  
ATOM   2285  CD  PRO A 154      30.601  28.043 -17.264  1.00  1.04           C  
ATOM   2286  HA  PRO A 154      30.092  26.221 -14.824  1.00  1.04           H  
ATOM   2287 1HB  PRO A 154      30.954  29.135 -14.683  1.00  1.04           H  
ATOM   2288 2HB  PRO A 154      31.854  27.699 -14.194  1.00  1.04           H  
ATOM   2289 1HG  PRO A 154      32.461  28.863 -16.540  1.00  1.04           H  
ATOM   2290 2HG  PRO A 154      32.344  27.145 -16.472  1.00  1.04           H  
ATOM   2291 1HD  PRO A 154      30.359  29.086 -17.473  1.00  1.04           H  
ATOM   2292 2HD  PRO A 154      30.852  27.453 -18.152  1.00  1.04           H  
ATOM   2293  N   GLY A 155      28.602  27.197 -13.060  1.00  1.02           N  
ATOM   2294  CA  GLY A 155      27.570  27.648 -12.147  1.00  1.02           C  
ATOM   2295  C   GLY A 155      26.932  26.497 -11.391  1.00  1.02           C  
ATOM   2296  O   GLY A 155      27.508  25.411 -11.255  1.00  1.02           O  
ATOM   2297  H   GLY A 155      29.137  26.350 -12.863  1.00  1.02           H  
ATOM   2298 1HA  GLY A 155      28.000  28.357 -11.440  1.00  1.02           H  
ATOM   2299 2HA  GLY A 155      26.801  28.182 -12.705  1.00  1.02           H  
ATOM   2300  N   THR A 156      25.741  26.753 -10.876  1.00  0.99           N  
ATOM   2301  CA  THR A 156      25.051  25.769 -10.062  1.00  0.99           C  
ATOM   2302  C   THR A 156      23.924  25.081 -10.825  1.00  0.99           C  
ATOM   2303  O   THR A 156      23.135  25.710 -11.544  1.00  0.99           O  
ATOM   2304  CB  THR A 156      24.529  26.406  -8.772  1.00  0.99           C  
ATOM   2305  OG1 THR A 156      25.635  26.928  -8.019  1.00  0.99           O  
ATOM   2306  CG2 THR A 156      23.824  25.388  -7.952  1.00  0.99           C  
ATOM   2307  H   THR A 156      25.312  27.656 -11.043  1.00  0.99           H  
ATOM   2308  HA  THR A 156      25.762  24.996  -9.775  1.00  0.99           H  
ATOM   2309  HB  THR A 156      23.844  27.216  -9.010  1.00  0.99           H  
ATOM   2310  HG1 THR A 156      25.326  27.206  -7.152  1.00  0.99           H  
ATOM   2311 1HG2 THR A 156      23.469  25.847  -7.033  1.00  0.99           H  
ATOM   2312 2HG2 THR A 156      22.974  24.988  -8.503  1.00  0.99           H  
ATOM   2313 3HG2 THR A 156      24.521  24.582  -7.717  1.00  0.99           H  
ATOM   2314  N   TYR A 157      23.906  23.759 -10.694  1.00  0.97           N  
ATOM   2315  CA  TYR A 157      22.935  22.892 -11.331  1.00  0.97           C  
ATOM   2316  C   TYR A 157      22.093  22.139 -10.312  1.00  0.97           C  
ATOM   2317  O   TYR A 157      22.616  21.523  -9.376  1.00  0.97           O  
ATOM   2318  CB  TYR A 157      23.699  21.902 -12.206  1.00  0.97           C  
ATOM   2319  CG  TYR A 157      24.392  22.558 -13.368  1.00  0.97           C  
ATOM   2320  CD1 TYR A 157      25.557  23.289 -13.188  1.00  0.97           C  
ATOM   2321  CD2 TYR A 157      23.897  22.380 -14.615  1.00  0.97           C  
ATOM   2322  CE1 TYR A 157      26.177  23.862 -14.275  1.00  0.97           C  
ATOM   2323  CE2 TYR A 157      24.534  22.923 -15.697  1.00  0.97           C  
ATOM   2324  CZ  TYR A 157      25.660  23.665 -15.526  1.00  0.97           C  
ATOM   2325  OH  TYR A 157      26.272  24.207 -16.608  1.00  0.97           O  
ATOM   2326  H   TYR A 157      24.609  23.327 -10.099  1.00  0.97           H  
ATOM   2327  HA  TYR A 157      22.268  23.496 -11.943  1.00  0.97           H  
ATOM   2328 1HB  TYR A 157      24.453  21.388 -11.601  1.00  0.97           H  
ATOM   2329 2HB  TYR A 157      23.013  21.146 -12.593  1.00  0.97           H  
ATOM   2330  HD1 TYR A 157      25.975  23.425 -12.188  1.00  0.97           H  
ATOM   2331  HD2 TYR A 157      23.004  21.799 -14.740  1.00  0.97           H  
ATOM   2332  HE1 TYR A 157      27.084  24.459 -14.144  1.00  0.97           H  
ATOM   2333  HE2 TYR A 157      24.140  22.772 -16.696  1.00  0.97           H  
ATOM   2334  HH  TYR A 157      26.758  25.012 -16.337  1.00  0.97           H  
ATOM   2335  N   THR A 158      20.785  22.154 -10.517  1.00  0.96           N  
ATOM   2336  CA  THR A 158      19.876  21.427  -9.651  1.00  0.96           C  
ATOM   2337  C   THR A 158      19.147  20.365 -10.445  1.00  0.96           C  
ATOM   2338  O   THR A 158      18.588  20.627 -11.518  1.00  0.96           O  
ATOM   2339  CB  THR A 158      18.901  22.360  -8.914  1.00  0.96           C  
ATOM   2340  OG1 THR A 158      19.643  23.259  -8.056  1.00  0.96           O  
ATOM   2341  CG2 THR A 158      17.969  21.557  -8.080  1.00  0.96           C  
ATOM   2342  H   THR A 158      20.413  22.682 -11.303  1.00  0.96           H  
ATOM   2343  HA  THR A 158      20.458  20.915  -8.891  1.00  0.96           H  
ATOM   2344  HB  THR A 158      18.338  22.944  -9.642  1.00  0.96           H  
ATOM   2345  HG1 THR A 158      19.944  22.793  -7.280  1.00  0.96           H  
ATOM   2346 1HG2 THR A 158      17.284  22.218  -7.554  1.00  0.96           H  
ATOM   2347 2HG2 THR A 158      17.399  20.877  -8.712  1.00  0.96           H  
ATOM   2348 3HG2 THR A 158      18.552  20.982  -7.359  1.00  0.96           H  
ATOM   2349  N   ILE A 159      19.185  19.151  -9.924  1.00  0.97           N  
ATOM   2350  CA  ILE A 159      18.581  18.021 -10.594  1.00  0.97           C  
ATOM   2351  C   ILE A 159      17.482  17.431  -9.750  1.00  0.97           C  
ATOM   2352  O   ILE A 159      17.690  17.093  -8.579  1.00  0.97           O  
ATOM   2353  CB  ILE A 159      19.645  16.958 -10.915  1.00  0.97           C  
ATOM   2354  CG1 ILE A 159      20.739  17.621 -11.733  1.00  0.97           C  
ATOM   2355  CG2 ILE A 159      19.023  15.784 -11.689  1.00  0.97           C  
ATOM   2356  CD1 ILE A 159      21.883  18.143 -10.880  1.00  0.97           C  
ATOM   2357  H   ILE A 159      19.653  19.019  -9.027  1.00  0.97           H  
ATOM   2358  HA  ILE A 159      18.139  18.357 -11.531  1.00  0.97           H  
ATOM   2359  HB  ILE A 159      20.092  16.594  -9.987  1.00  0.97           H  
ATOM   2360 1HG1 ILE A 159      21.129  16.915 -12.462  1.00  0.97           H  
ATOM   2361 2HG1 ILE A 159      20.306  18.451 -12.263  1.00  0.97           H  
ATOM   2362 1HG2 ILE A 159      19.791  15.050 -11.920  1.00  0.97           H  
ATOM   2363 2HG2 ILE A 159      18.241  15.316 -11.089  1.00  0.97           H  
ATOM   2364 3HG2 ILE A 159      18.587  16.162 -12.618  1.00  0.97           H  
ATOM   2365 1HD1 ILE A 159      22.616  18.629 -11.506  1.00  0.97           H  
ATOM   2366 2HD1 ILE A 159      21.523  18.859 -10.149  1.00  0.97           H  
ATOM   2367 3HD1 ILE A 159      22.337  17.308 -10.364  1.00  0.97           H  
ATOM   2368  N   SER A 160      16.298  17.339 -10.337  1.00  0.98           N  
ATOM   2369  CA  SER A 160      15.148  16.790  -9.645  1.00  0.98           C  
ATOM   2370  C   SER A 160      14.696  15.525 -10.323  1.00  0.98           C  
ATOM   2371  O   SER A 160      14.445  15.493 -11.531  1.00  0.98           O  
ATOM   2372  CB  SER A 160      13.995  17.780  -9.581  1.00  0.98           C  
ATOM   2373  OG  SER A 160      14.303  18.888  -8.771  1.00  0.98           O  
ATOM   2374  H   SER A 160      16.211  17.624 -11.314  1.00  0.98           H  
ATOM   2375  HA  SER A 160      15.437  16.540  -8.628  1.00  0.98           H  
ATOM   2376 1HB  SER A 160      13.770  18.120 -10.587  1.00  0.98           H  
ATOM   2377 2HB  SER A 160      13.106  17.279  -9.199  1.00  0.98           H  
ATOM   2378  HG  SER A 160      14.181  18.597  -7.876  1.00  0.98           H  
ATOM   2379  N   VAL A 161      14.593  14.473  -9.542  1.00  1.02           N  
ATOM   2380  CA  VAL A 161      14.170  13.209 -10.090  1.00  1.02           C  
ATOM   2381  C   VAL A 161      12.913  12.723  -9.430  1.00  1.02           C  
ATOM   2382  O   VAL A 161      12.791  12.754  -8.203  1.00  1.02           O  
ATOM   2383  CB  VAL A 161      15.284  12.184  -9.948  1.00  1.02           C  
ATOM   2384  CG1 VAL A 161      15.716  12.047  -8.528  1.00  1.02           C  
ATOM   2385  CG2 VAL A 161      14.800  10.882 -10.451  1.00  1.02           C  
ATOM   2386  H   VAL A 161      14.832  14.559  -8.552  1.00  1.02           H  
ATOM   2387  HA  VAL A 161      13.965  13.335 -11.151  1.00  1.02           H  
ATOM   2388  HB  VAL A 161      16.128  12.524 -10.522  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 161      16.521  11.326  -8.459  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 161      16.071  13.008  -8.169  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 161      14.874  11.715  -7.927  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 161      15.589  10.198 -10.361  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 161      13.956  10.537  -9.861  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 161      14.498  10.973 -11.488  1.00  1.02           H  
ATOM   2395  N   THR A 162      11.984  12.263 -10.258  1.00  1.06           N  
ATOM   2396  CA  THR A 162      10.709  11.769  -9.782  1.00  1.06           C  
ATOM   2397  C   THR A 162      10.547  10.285 -10.037  1.00  1.06           C  
ATOM   2398  O   THR A 162      10.875   9.764 -11.113  1.00  1.06           O  
ATOM   2399  CB  THR A 162       9.539  12.562 -10.387  1.00  1.06           C  
ATOM   2400  OG1 THR A 162       9.656  13.943  -9.985  1.00  1.06           O  
ATOM   2401  CG2 THR A 162       8.185  12.003  -9.891  1.00  1.06           C  
ATOM   2402  H   THR A 162      12.181  12.263 -11.259  1.00  1.06           H  
ATOM   2403  HA  THR A 162      10.672  11.918  -8.709  1.00  1.06           H  
ATOM   2404  HB  THR A 162       9.585  12.503 -11.475  1.00  1.06           H  
ATOM   2405  HG1 THR A 162       9.444  14.024  -9.057  1.00  1.06           H  
ATOM   2406 1HG2 THR A 162       7.374  12.586 -10.321  1.00  1.06           H  
ATOM   2407 2HG2 THR A 162       8.078  10.966 -10.194  1.00  1.06           H  
ATOM   2408 3HG2 THR A 162       8.142  12.070  -8.801  1.00  1.06           H  
ATOM   2409  N   PHE A 163      10.069   9.599  -9.007  1.00  1.12           N  
ATOM   2410  CA  PHE A 163       9.860   8.173  -9.068  1.00  1.12           C  
ATOM   2411  C   PHE A 163       8.619   7.762  -8.275  1.00  1.12           C  
ATOM   2412  O   PHE A 163       8.561   7.936  -7.053  1.00  1.12           O  
ATOM   2413  CB  PHE A 163      11.098   7.468  -8.534  1.00  1.12           C  
ATOM   2414  CG  PHE A 163      11.073   6.012  -8.733  1.00  1.12           C  
ATOM   2415  CD1 PHE A 163      10.258   5.446  -9.694  1.00  1.12           C  
ATOM   2416  CD2 PHE A 163      11.854   5.198  -7.992  1.00  1.12           C  
ATOM   2417  CE1 PHE A 163      10.218   4.102  -9.870  1.00  1.12           C  
ATOM   2418  CE2 PHE A 163      11.820   3.866  -8.197  1.00  1.12           C  
ATOM   2419  CZ  PHE A 163      10.999   3.316  -9.113  1.00  1.12           C  
ATOM   2420  H   PHE A 163       9.837  10.109  -8.154  1.00  1.12           H  
ATOM   2421  HA  PHE A 163       9.714   7.886 -10.111  1.00  1.12           H  
ATOM   2422 1HB  PHE A 163      11.970   7.876  -8.991  1.00  1.12           H  
ATOM   2423 2HB  PHE A 163      11.180   7.657  -7.465  1.00  1.12           H  
ATOM   2424  HD1 PHE A 163       9.630   6.078 -10.311  1.00  1.12           H  
ATOM   2425  HD2 PHE A 163      12.500   5.620  -7.236  1.00  1.12           H  
ATOM   2426  HE1 PHE A 163       9.546   3.671 -10.616  1.00  1.12           H  
ATOM   2427  HE2 PHE A 163      12.435   3.231  -7.627  1.00  1.12           H  
ATOM   2428  HZ  PHE A 163      10.970   2.242  -9.231  1.00  1.12           H  
ATOM   2429  N   ASP A 164       7.610   7.260  -8.985  1.00  1.17           N  
ATOM   2430  CA  ASP A 164       6.351   6.810  -8.396  1.00  1.17           C  
ATOM   2431  C   ASP A 164       5.659   7.838  -7.497  1.00  1.17           C  
ATOM   2432  O   ASP A 164       5.089   7.491  -6.464  1.00  1.17           O  
ATOM   2433  CB  ASP A 164       6.571   5.504  -7.628  1.00  1.17           C  
ATOM   2434  CG  ASP A 164       6.963   4.339  -8.543  1.00  1.17           C  
ATOM   2435  OD1 ASP A 164       6.814   4.469  -9.740  1.00  1.17           O  
ATOM   2436  OD2 ASP A 164       7.388   3.334  -8.040  1.00  1.17           O  
ATOM   2437  H   ASP A 164       7.732   7.165  -9.984  1.00  1.17           H  
ATOM   2438  HA  ASP A 164       5.668   6.588  -9.216  1.00  1.17           H  
ATOM   2439 1HB  ASP A 164       7.354   5.638  -6.878  1.00  1.17           H  
ATOM   2440 2HB  ASP A 164       5.657   5.237  -7.098  1.00  1.17           H  
ATOM   2441  N   GLY A 165       5.683   9.100  -7.917  1.00  1.20           N  
ATOM   2442  CA  GLY A 165       5.019  10.181  -7.196  1.00  1.20           C  
ATOM   2443  C   GLY A 165       5.888  10.928  -6.179  1.00  1.20           C  
ATOM   2444  O   GLY A 165       5.467  11.970  -5.675  1.00  1.20           O  
ATOM   2445  H   GLY A 165       6.175   9.310  -8.772  1.00  1.20           H  
ATOM   2446 1HA  GLY A 165       4.636  10.897  -7.923  1.00  1.20           H  
ATOM   2447 2HA  GLY A 165       4.148   9.775  -6.684  1.00  1.20           H  
ATOM   2448  N   SER A 166       7.086  10.425  -5.878  1.00  1.22           N  
ATOM   2449  CA  SER A 166       7.959  11.103  -4.916  1.00  1.22           C  
ATOM   2450  C   SER A 166       9.180  11.678  -5.612  1.00  1.22           C  
ATOM   2451  O   SER A 166       9.545  11.228  -6.700  1.00  1.22           O  
ATOM   2452  CB  SER A 166       8.381  10.157  -3.822  1.00  1.22           C  
ATOM   2453  OG  SER A 166       7.285   9.748  -3.047  1.00  1.22           O  
ATOM   2454  H   SER A 166       7.403   9.551  -6.302  1.00  1.22           H  
ATOM   2455  HA  SER A 166       7.410  11.928  -4.463  1.00  1.22           H  
ATOM   2456 1HB  SER A 166       8.837   9.296  -4.276  1.00  1.22           H  
ATOM   2457 2HB  SER A 166       9.129  10.633  -3.189  1.00  1.22           H  
ATOM   2458  HG  SER A 166       6.755   9.179  -3.613  1.00  1.22           H  
ATOM   2459  N   SER A 167       9.833  12.668  -4.997  1.00  1.21           N  
ATOM   2460  CA  SER A 167      11.000  13.247  -5.657  1.00  1.21           C  
ATOM   2461  C   SER A 167      12.217  13.466  -4.757  1.00  1.21           C  
ATOM   2462  O   SER A 167      12.093  13.675  -3.548  1.00  1.21           O  
ATOM   2463  CB  SER A 167      10.621  14.592  -6.266  1.00  1.21           C  
ATOM   2464  OG  SER A 167       9.561  14.473  -7.197  1.00  1.21           O  
ATOM   2465  H   SER A 167       9.521  13.018  -4.101  1.00  1.21           H  
ATOM   2466  HA  SER A 167      11.298  12.569  -6.444  1.00  1.21           H  
ATOM   2467 1HB  SER A 167      10.331  15.271  -5.468  1.00  1.21           H  
ATOM   2468 2HB  SER A 167      11.495  15.025  -6.759  1.00  1.21           H  
ATOM   2469  HG  SER A 167       9.968  14.294  -8.047  1.00  1.21           H  
ATOM   2470  N   ILE A 168      13.387  13.461  -5.399  1.00  1.19           N  
ATOM   2471  CA  ILE A 168      14.678  13.798  -4.794  1.00  1.19           C  
ATOM   2472  C   ILE A 168      15.338  14.949  -5.534  1.00  1.19           C  
ATOM   2473  O   ILE A 168      15.413  14.937  -6.765  1.00  1.19           O  
ATOM   2474  CB  ILE A 168      15.676  12.618  -4.802  1.00  1.19           C  
ATOM   2475  CG1 ILE A 168      15.192  11.475  -4.001  1.00  1.19           C  
ATOM   2476  CG2 ILE A 168      17.057  13.065  -4.327  1.00  1.19           C  
ATOM   2477  CD1 ILE A 168      16.057  10.300  -4.209  1.00  1.19           C  
ATOM   2478  H   ILE A 168      13.355  13.233  -6.393  1.00  1.19           H  
ATOM   2479  HA  ILE A 168      14.511  14.106  -3.762  1.00  1.19           H  
ATOM   2480  HB  ILE A 168      15.775  12.260  -5.803  1.00  1.19           H  
ATOM   2481 1HG1 ILE A 168      15.203  11.737  -2.943  1.00  1.19           H  
ATOM   2482 2HG1 ILE A 168      14.173  11.215  -4.286  1.00  1.19           H  
ATOM   2483 1HG2 ILE A 168      17.727  12.232  -4.377  1.00  1.19           H  
ATOM   2484 2HG2 ILE A 168      17.435  13.859  -4.965  1.00  1.19           H  
ATOM   2485 3HG2 ILE A 168      16.999  13.423  -3.299  1.00  1.19           H  
ATOM   2486 1HD1 ILE A 168      15.705   9.496  -3.620  1.00  1.19           H  
ATOM   2487 2HD1 ILE A 168      16.039  10.027  -5.239  1.00  1.19           H  
ATOM   2488 3HD1 ILE A 168      17.064  10.530  -3.926  1.00  1.19           H  
ATOM   2489  N   THR A 169      15.804  15.952  -4.800  1.00  1.15           N  
ATOM   2490  CA  THR A 169      16.503  17.054  -5.446  1.00  1.15           C  
ATOM   2491  C   THR A 169      17.930  17.189  -4.941  1.00  1.15           C  
ATOM   2492  O   THR A 169      18.173  17.216  -3.730  1.00  1.15           O  
ATOM   2493  CB  THR A 169      15.760  18.386  -5.266  1.00  1.15           C  
ATOM   2494  OG1 THR A 169      14.455  18.301  -5.864  1.00  1.15           O  
ATOM   2495  CG2 THR A 169      16.520  19.490  -5.927  1.00  1.15           C  
ATOM   2496  H   THR A 169      15.700  15.936  -3.795  1.00  1.15           H  
ATOM   2497  HA  THR A 169      16.556  16.851  -6.508  1.00  1.15           H  
ATOM   2498  HB  THR A 169      15.652  18.601  -4.205  1.00  1.15           H  
ATOM   2499  HG1 THR A 169      14.550  18.396  -6.802  1.00  1.15           H  
ATOM   2500 1HG2 THR A 169      15.983  20.428  -5.803  1.00  1.15           H  
ATOM   2501 2HG2 THR A 169      17.508  19.580  -5.484  1.00  1.15           H  
ATOM   2502 3HG2 THR A 169      16.614  19.257  -6.989  1.00  1.15           H  
ATOM   2503  N   CYS A 170      18.871  17.264  -5.878  1.00  1.12           N  
ATOM   2504  CA  CYS A 170      20.277  17.438  -5.539  1.00  1.12           C  
ATOM   2505  C   CYS A 170      20.862  18.663  -6.233  1.00  1.12           C  
ATOM   2506  O   CYS A 170      20.472  19.000  -7.354  1.00  1.12           O  
ATOM   2507  CB  CYS A 170      21.067  16.203  -5.931  1.00  1.12           C  
ATOM   2508  SG  CYS A 170      20.500  14.672  -5.086  1.00  1.12           S  
ATOM   2509  H   CYS A 170      18.582  17.209  -6.855  1.00  1.12           H  
ATOM   2510  HA  CYS A 170      20.364  17.577  -4.463  1.00  1.12           H  
ATOM   2511 1HB  CYS A 170      20.997  16.068  -7.001  1.00  1.12           H  
ATOM   2512 2HB  CYS A 170      22.121  16.354  -5.690  1.00  1.12           H  
ATOM   2513  HG  CYS A 170      20.557  15.168  -3.853  1.00  1.12           H  
ATOM   2514  N   THR A 171      21.823  19.311  -5.583  1.00  1.08           N  
ATOM   2515  CA  THR A 171      22.490  20.465  -6.184  1.00  1.08           C  
ATOM   2516  C   THR A 171      24.001  20.274  -6.271  1.00  1.08           C  
ATOM   2517  O   THR A 171      24.645  19.845  -5.310  1.00  1.08           O  
ATOM   2518  CB  THR A 171      22.142  21.764  -5.435  1.00  1.08           C  
ATOM   2519  OG1 THR A 171      20.719  22.001  -5.506  1.00  1.08           O  
ATOM   2520  CG2 THR A 171      22.843  22.913  -6.053  1.00  1.08           C  
ATOM   2521  H   THR A 171      22.104  18.997  -4.664  1.00  1.08           H  
ATOM   2522  HA  THR A 171      22.127  20.575  -7.200  1.00  1.08           H  
ATOM   2523  HB  THR A 171      22.437  21.673  -4.392  1.00  1.08           H  
ATOM   2524  HG1 THR A 171      20.485  22.285  -6.386  1.00  1.08           H  
ATOM   2525 1HG2 THR A 171      22.581  23.826  -5.523  1.00  1.08           H  
ATOM   2526 2HG2 THR A 171      23.919  22.767  -6.004  1.00  1.08           H  
ATOM   2527 3HG2 THR A 171      22.529  22.988  -7.093  1.00  1.08           H  
ATOM   2528  N   HIS A 172      24.544  20.592  -7.445  1.00  1.04           N  
ATOM   2529  CA  HIS A 172      25.960  20.437  -7.745  1.00  1.04           C  
ATOM   2530  C   HIS A 172      26.548  21.681  -8.409  1.00  1.04           C  
ATOM   2531  O   HIS A 172      25.848  22.426  -9.097  1.00  1.04           O  
ATOM   2532  CB  HIS A 172      26.134  19.231  -8.672  1.00  1.04           C  
ATOM   2533  CG  HIS A 172      25.659  17.930  -8.043  1.00  1.04           C  
ATOM   2534  ND1 HIS A 172      26.487  17.107  -7.308  1.00  1.04           N  
ATOM   2535  CD2 HIS A 172      24.431  17.346  -8.015  1.00  1.04           C  
ATOM   2536  CE1 HIS A 172      25.794  16.062  -6.875  1.00  1.04           C  
ATOM   2537  NE2 HIS A 172      24.548  16.187  -7.292  1.00  1.04           N  
ATOM   2538  H   HIS A 172      23.923  20.945  -8.171  1.00  1.04           H  
ATOM   2539  HA  HIS A 172      26.514  20.254  -6.826  1.00  1.04           H  
ATOM   2540 1HB  HIS A 172      25.570  19.396  -9.593  1.00  1.04           H  
ATOM   2541 2HB  HIS A 172      27.185  19.126  -8.945  1.00  1.04           H  
ATOM   2542  HD1 HIS A 172      27.457  17.258  -7.116  1.00  1.04           H  
ATOM   2543  HD2 HIS A 172      23.471  17.629  -8.428  1.00  1.04           H  
ATOM   2544  HE1 HIS A 172      26.275  15.285  -6.282  1.00  1.04           H  
ATOM   2545  N   THR A 173      27.845  21.899  -8.222  1.00  1.02           N  
ATOM   2546  CA  THR A 173      28.499  23.017  -8.894  1.00  1.02           C  
ATOM   2547  C   THR A 173      29.457  22.509  -9.955  1.00  1.02           C  
ATOM   2548  O   THR A 173      30.260  21.611  -9.702  1.00  1.02           O  
ATOM   2549  CB  THR A 173      29.262  23.908  -7.897  1.00  1.02           C  
ATOM   2550  OG1 THR A 173      28.343  24.449  -6.940  1.00  1.02           O  
ATOM   2551  CG2 THR A 173      29.951  25.060  -8.634  1.00  1.02           C  
ATOM   2552  H   THR A 173      28.383  21.280  -7.632  1.00  1.02           H  
ATOM   2553  HA  THR A 173      27.749  23.627  -9.391  1.00  1.02           H  
ATOM   2554  HB  THR A 173      30.008  23.312  -7.376  1.00  1.02           H  
ATOM   2555  HG1 THR A 173      27.827  25.148  -7.359  1.00  1.02           H  
ATOM   2556 1HG2 THR A 173      30.482  25.684  -7.918  1.00  1.02           H  
ATOM   2557 2HG2 THR A 173      30.662  24.665  -9.361  1.00  1.02           H  
ATOM   2558 3HG2 THR A 173      29.201  25.658  -9.153  1.00  1.02           H  
ATOM   2559  N   LEU A 174      29.327  23.062 -11.153  1.00  1.03           N  
ATOM   2560  CA  LEU A 174      30.189  22.704 -12.270  1.00  1.03           C  
ATOM   2561  C   LEU A 174      31.074  23.876 -12.677  1.00  1.03           C  
ATOM   2562  O   LEU A 174      30.662  25.045 -12.641  1.00  1.03           O  
ATOM   2563  CB  LEU A 174      29.371  22.228 -13.481  1.00  1.03           C  
ATOM   2564  CG  LEU A 174      28.910  20.720 -13.534  1.00  1.03           C  
ATOM   2565  CD1 LEU A 174      27.889  20.387 -12.430  1.00  1.03           C  
ATOM   2566  CD2 LEU A 174      28.288  20.470 -14.901  1.00  1.03           C  
ATOM   2567  H   LEU A 174      28.629  23.798 -11.269  1.00  1.03           H  
ATOM   2568  HA  LEU A 174      30.835  21.886 -11.958  1.00  1.03           H  
ATOM   2569 1HB  LEU A 174      28.502  22.818 -13.520  1.00  1.03           H  
ATOM   2570 2HB  LEU A 174      29.954  22.426 -14.382  1.00  1.03           H  
ATOM   2571  HG  LEU A 174      29.775  20.073 -13.402  1.00  1.03           H  
ATOM   2572 1HD1 LEU A 174      27.599  19.339 -12.518  1.00  1.03           H  
ATOM   2573 2HD1 LEU A 174      28.327  20.547 -11.462  1.00  1.03           H  
ATOM   2574 3HD1 LEU A 174      27.015  21.007 -12.537  1.00  1.03           H  
ATOM   2575 1HD2 LEU A 174      27.978  19.438 -14.967  1.00  1.03           H  
ATOM   2576 2HD2 LEU A 174      27.422  21.115 -15.034  1.00  1.03           H  
ATOM   2577 3HD2 LEU A 174      29.020  20.680 -15.680  1.00  1.03           H  
ATOM   2578  N   THR A 175      32.285  23.552 -13.100  1.00  1.09           N  
ATOM   2579  CA  THR A 175      33.229  24.533 -13.615  1.00  1.09           C  
ATOM   2580  C   THR A 175      33.702  24.111 -14.996  1.00  1.09           C  
ATOM   2581  O   THR A 175      34.022  22.946 -15.211  1.00  1.09           O  
ATOM   2582  CB  THR A 175      34.422  24.719 -12.657  1.00  1.09           C  
ATOM   2583  OG1 THR A 175      33.951  25.202 -11.387  1.00  1.09           O  
ATOM   2584  CG2 THR A 175      35.440  25.680 -13.236  1.00  1.09           C  
ATOM   2585  H   THR A 175      32.546  22.565 -13.089  1.00  1.09           H  
ATOM   2586  HA  THR A 175      32.723  25.491 -13.715  1.00  1.09           H  
ATOM   2587  HB  THR A 175      34.899  23.767 -12.506  1.00  1.09           H  
ATOM   2588  HG1 THR A 175      33.366  25.956 -11.526  1.00  1.09           H  
ATOM   2589 1HG2 THR A 175      36.273  25.783 -12.542  1.00  1.09           H  
ATOM   2590 2HG2 THR A 175      35.810  25.295 -14.187  1.00  1.09           H  
ATOM   2591 3HG2 THR A 175      34.974  26.652 -13.394  1.00  1.09           H  
ATOM   2592  N   VAL A 176      33.708  25.043 -15.940  1.00  1.20           N  
ATOM   2593  CA  VAL A 176      34.135  24.725 -17.294  1.00  1.20           C  
ATOM   2594  C   VAL A 176      35.272  25.652 -17.713  1.00  1.20           C  
ATOM   2595  O   VAL A 176      35.117  26.874 -17.723  1.00  1.20           O  
ATOM   2596  CB  VAL A 176      32.970  24.860 -18.293  1.00  1.20           C  
ATOM   2597  CG1 VAL A 176      33.447  24.497 -19.671  1.00  1.20           C  
ATOM   2598  CG2 VAL A 176      31.804  23.981 -17.855  1.00  1.20           C  
ATOM   2599  H   VAL A 176      33.441  25.983 -15.704  1.00  1.20           H  
ATOM   2600  HA  VAL A 176      34.474  23.701 -17.320  1.00  1.20           H  
ATOM   2601  HB  VAL A 176      32.652  25.889 -18.347  1.00  1.20           H  
ATOM   2602 1HG1 VAL A 176      32.638  24.607 -20.378  1.00  1.20           H  
ATOM   2603 2HG1 VAL A 176      34.268  25.152 -19.956  1.00  1.20           H  
ATOM   2604 3HG1 VAL A 176      33.788  23.464 -19.665  1.00  1.20           H  
ATOM   2605 1HG2 VAL A 176      30.995  24.077 -18.567  1.00  1.20           H  
ATOM   2606 2HG2 VAL A 176      32.136  22.954 -17.814  1.00  1.20           H  
ATOM   2607 3HG2 VAL A 176      31.455  24.288 -16.872  1.00  1.20           H  
ATOM   2608  N   SER A 177      36.414  25.075 -18.054  1.00  1.39           N  
ATOM   2609  CA  SER A 177      37.557  25.875 -18.464  1.00  1.39           C  
ATOM   2610  C   SER A 177      37.397  26.315 -19.913  1.00  1.39           C  
ATOM   2611  O   SER A 177      37.013  25.518 -20.773  1.00  1.39           O  
ATOM   2612  CB  SER A 177      38.848  25.105 -18.276  1.00  1.39           C  
ATOM   2613  OG  SER A 177      39.942  25.841 -18.759  1.00  1.39           O  
ATOM   2614  H   SER A 177      36.476  24.061 -18.010  1.00  1.39           H  
ATOM   2615  HA  SER A 177      37.598  26.768 -17.839  1.00  1.39           H  
ATOM   2616 1HB  SER A 177      38.991  24.879 -17.220  1.00  1.39           H  
ATOM   2617 2HB  SER A 177      38.786  24.160 -18.804  1.00  1.39           H  
ATOM   2618  HG  SER A 177      39.705  26.117 -19.667  1.00  1.39           H  
ATOM   2619  N   SER A 178      37.704  27.578 -20.180  1.00  1.62           N  
ATOM   2620  CA  SER A 178      37.615  28.115 -21.529  1.00  1.62           C  
ATOM   2621  C   SER A 178      39.009  28.314 -22.099  1.00  1.62           C  
ATOM   2622  O   SER A 178      39.496  29.443 -22.175  1.00  1.62           O  
ATOM   2623  OXT SER A 178      39.740  27.330 -22.187  1.00  1.62           O  
ATOM   2624  CB  SER A 178      36.850  29.424 -21.522  1.00  1.62           C  
ATOM   2625  OG  SER A 178      36.828  30.005 -22.797  1.00  1.62           O  
ATOM   2626  H   SER A 178      38.002  28.180 -19.423  1.00  1.62           H  
ATOM   2627  HA  SER A 178      37.082  27.401 -22.160  1.00  1.62           H  
ATOM   2628 1HB  SER A 178      35.832  29.244 -21.184  1.00  1.62           H  
ATOM   2629 2HB  SER A 178      37.312  30.111 -20.815  1.00  1.62           H  
ATOM   2630  HG  SER A 178      37.747  30.157 -23.036  1.00  1.62           H  
TER    2631
ENDMDL

REMARK ID 693456 MODEL 2 1cdj-19sol-1
PFRMAT TS
TARGET 1cdj-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.127   0.152  -0.852  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.140   0.239  -0.141  1.00  1.24           C  
ATOM      3  C   ALA A   1       1.619   1.674  -0.074  1.00  1.24           C  
ATOM      4  O   ALA A   1       1.264   2.507  -0.912  1.00  1.24           O  
ATOM      5  CB  ALA A   1       2.198  -0.617  -0.816  1.00  1.24           C  
ATOM      6 1H   ALA A   1      -0.289  -0.803  -1.135  1.00  1.24           H  
ATOM      7 2H   ALA A   1      -0.870   0.455  -0.239  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.097   0.748  -1.667  1.00  1.24           H  
ATOM      9  HA  ALA A   1       0.989  -0.117   0.879  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       3.131  -0.543  -0.249  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       1.867  -1.654  -0.840  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       2.360  -0.259  -1.828  1.00  1.24           H  
ATOM     13  N   LEU A   2       2.435   1.950   0.928  1.00  1.11           N  
ATOM     14  CA  LEU A   2       3.037   3.266   1.120  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.467   3.307   0.608  1.00  1.11           C  
ATOM     16  O   LEU A   2       5.262   2.436   0.942  1.00  1.11           O  
ATOM     17  CB  LEU A   2       3.024   3.642   2.600  1.00  1.11           C  
ATOM     18  CG  LEU A   2       3.773   4.944   2.970  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       3.058   6.131   2.366  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       3.871   5.064   4.485  1.00  1.11           C  
ATOM     21  H   LEU A   2       2.667   1.206   1.593  1.00  1.11           H  
ATOM     22  HA  LEU A   2       2.454   4.000   0.566  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.989   3.764   2.911  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       3.438   2.831   3.153  1.00  1.11           H  
ATOM     25  HG  LEU A   2       4.776   4.915   2.551  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       3.601   7.043   2.615  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       3.018   6.021   1.285  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       2.047   6.189   2.763  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       4.409   5.977   4.740  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       2.870   5.099   4.917  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       4.404   4.213   4.888  1.00  1.11           H  
ATOM     32  N   ASN A   3       4.787   4.287  -0.228  1.00  1.00           N  
ATOM     33  CA  ASN A   3       6.152   4.412  -0.730  1.00  1.00           C  
ATOM     34  C   ASN A   3       6.950   5.385   0.133  1.00  1.00           C  
ATOM     35  O   ASN A   3       6.513   6.512   0.382  1.00  1.00           O  
ATOM     36  CB  ASN A   3       6.181   4.884  -2.171  1.00  1.00           C  
ATOM     37  CG  ASN A   3       5.572   3.910  -3.161  1.00  1.00           C  
ATOM     38  OD1 ASN A   3       5.740   2.690  -3.083  1.00  1.00           O  
ATOM     39  ND2 ASN A   3       4.844   4.451  -4.105  1.00  1.00           N  
ATOM     40  H   ASN A   3       4.086   4.964  -0.499  1.00  1.00           H  
ATOM     41  HA  ASN A   3       6.647   3.442  -0.666  1.00  1.00           H  
ATOM     42 1HB  ASN A   3       5.655   5.836  -2.249  1.00  1.00           H  
ATOM     43 2HB  ASN A   3       7.220   5.066  -2.462  1.00  1.00           H  
ATOM     44 1HD2 ASN A   3       4.406   3.873  -4.793  1.00  1.00           H  
ATOM     45 2HD2 ASN A   3       4.718   5.444  -4.133  1.00  1.00           H  
ATOM     46  N   VAL A   4       8.112   4.942   0.577  1.00  0.91           N  
ATOM     47  CA  VAL A   4       9.037   5.741   1.372  1.00  0.91           C  
ATOM     48  C   VAL A   4      10.363   5.806   0.637  1.00  0.91           C  
ATOM     49  O   VAL A   4      10.848   4.780   0.162  1.00  0.91           O  
ATOM     50  CB  VAL A   4       9.211   5.134   2.785  1.00  0.91           C  
ATOM     51  CG1 VAL A   4      10.232   5.898   3.592  1.00  0.91           C  
ATOM     52  CG2 VAL A   4       7.868   5.180   3.511  1.00  0.91           C  
ATOM     53  H   VAL A   4       8.381   3.989   0.331  1.00  0.91           H  
ATOM     54  HA  VAL A   4       8.640   6.752   1.472  1.00  0.91           H  
ATOM     55  HB  VAL A   4       9.552   4.100   2.691  1.00  0.91           H  
ATOM     56 1HG1 VAL A   4      10.321   5.441   4.578  1.00  0.91           H  
ATOM     57 2HG1 VAL A   4      11.196   5.870   3.087  1.00  0.91           H  
ATOM     58 3HG1 VAL A   4       9.911   6.933   3.701  1.00  0.91           H  
ATOM     59 1HG2 VAL A   4       7.971   4.744   4.504  1.00  0.91           H  
ATOM     60 2HG2 VAL A   4       7.542   6.216   3.603  1.00  0.91           H  
ATOM     61 3HG2 VAL A   4       7.130   4.630   2.949  1.00  0.91           H  
ATOM     62  N   VAL A   5      10.917   7.003   0.493  1.00  0.85           N  
ATOM     63  CA  VAL A   5      12.180   7.132  -0.214  1.00  0.85           C  
ATOM     64  C   VAL A   5      13.262   7.750   0.661  1.00  0.85           C  
ATOM     65  O   VAL A   5      13.054   8.801   1.273  1.00  0.85           O  
ATOM     66  CB  VAL A   5      11.994   7.942  -1.514  1.00  0.85           C  
ATOM     67  CG1 VAL A   5      13.280   8.094  -2.180  1.00  0.85           C  
ATOM     68  CG2 VAL A   5      11.022   7.181  -2.450  1.00  0.85           C  
ATOM     69  H   VAL A   5      10.470   7.819   0.886  1.00  0.85           H  
ATOM     70  HA  VAL A   5      12.504   6.140  -0.502  1.00  0.85           H  
ATOM     71  HB  VAL A   5      11.610   8.935  -1.286  1.00  0.85           H  
ATOM     72 1HG1 VAL A   5      13.164   8.656  -3.106  1.00  0.85           H  
ATOM     73 2HG1 VAL A   5      13.952   8.610  -1.523  1.00  0.85           H  
ATOM     74 3HG1 VAL A   5      13.653   7.099  -2.388  1.00  0.85           H  
ATOM     75 1HG2 VAL A   5      10.905   7.723  -3.385  1.00  0.85           H  
ATOM     76 2HG2 VAL A   5      11.425   6.209  -2.664  1.00  0.85           H  
ATOM     77 3HG2 VAL A   5      10.052   7.069  -1.971  1.00  0.85           H  
ATOM     78  N   GLY A   6      14.404   7.071   0.743  1.00  0.82           N  
ATOM     79  CA  GLY A   6      15.522   7.543   1.533  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.769   7.796   0.701  1.00  0.82           C  
ATOM     81  O   GLY A   6      16.799   7.551  -0.506  1.00  0.82           O  
ATOM     82  H   GLY A   6      14.491   6.212   0.211  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      15.243   8.453   2.063  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      15.754   6.796   2.285  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.811   8.220   1.392  1.00  0.80           N  
ATOM     86  CA  LEU A   7      19.106   8.564   0.824  1.00  0.80           C  
ATOM     87  C   LEU A   7      20.183   7.815   1.571  1.00  0.80           C  
ATOM     88  O   LEU A   7      20.162   7.781   2.803  1.00  0.80           O  
ATOM     89  CB  LEU A   7      19.339  10.088   0.905  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.726  10.624   0.432  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      20.920  10.357  -1.037  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.788  12.129   0.669  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.687   8.353   2.387  1.00  0.80           H  
ATOM     94  HA  LEU A   7      19.129   8.259  -0.222  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.582  10.596   0.343  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.228  10.383   1.943  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.526  10.120   0.988  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      21.897  10.741  -1.347  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      20.880   9.303  -1.210  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      20.153  10.840  -1.600  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.758  12.507   0.338  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.997  12.623   0.103  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.662  12.341   1.720  1.00  0.80           H  
ATOM    104  N   VAL A   8      21.078   7.178   0.840  1.00  0.79           N  
ATOM    105  CA  VAL A   8      22.105   6.390   1.484  1.00  0.79           C  
ATOM    106  C   VAL A   8      22.917   7.211   2.481  1.00  0.79           C  
ATOM    107  O   VAL A   8      23.374   8.317   2.187  1.00  0.79           O  
ATOM    108  CB  VAL A   8      23.063   5.771   0.442  1.00  0.79           C  
ATOM    109  CG1 VAL A   8      24.236   5.090   1.136  1.00  0.79           C  
ATOM    110  CG2 VAL A   8      22.328   4.755  -0.377  1.00  0.79           C  
ATOM    111  H   VAL A   8      21.020   7.224  -0.177  1.00  0.79           H  
ATOM    112  HA  VAL A   8      21.607   5.583   2.008  1.00  0.79           H  
ATOM    113  HB  VAL A   8      23.461   6.557  -0.205  1.00  0.79           H  
ATOM    114 1HG1 VAL A   8      24.898   4.662   0.383  1.00  0.79           H  
ATOM    115 2HG1 VAL A   8      24.788   5.819   1.722  1.00  0.79           H  
ATOM    116 3HG1 VAL A   8      23.874   4.305   1.788  1.00  0.79           H  
ATOM    117 1HG2 VAL A   8      23.002   4.316  -1.102  1.00  0.79           H  
ATOM    118 2HG2 VAL A   8      21.954   4.000   0.283  1.00  0.79           H  
ATOM    119 3HG2 VAL A   8      21.519   5.225  -0.884  1.00  0.79           H  
ATOM    120  N   GLY A   9      23.055   6.652   3.679  1.00  0.78           N  
ATOM    121  CA  GLY A   9      23.775   7.235   4.802  1.00  0.78           C  
ATOM    122  C   GLY A   9      22.877   8.040   5.738  1.00  0.78           C  
ATOM    123  O   GLY A   9      23.297   8.418   6.835  1.00  0.78           O  
ATOM    124  H   GLY A   9      22.632   5.739   3.811  1.00  0.78           H  
ATOM    125 1HA  GLY A   9      24.257   6.431   5.366  1.00  0.78           H  
ATOM    126 2HA  GLY A   9      24.569   7.874   4.423  1.00  0.78           H  
ATOM    127  N   LYS A  10      21.642   8.298   5.321  1.00  0.77           N  
ATOM    128  CA  LYS A  10      20.704   9.064   6.130  1.00  0.77           C  
ATOM    129  C   LYS A  10      19.718   8.149   6.813  1.00  0.77           C  
ATOM    130  O   LYS A  10      19.638   6.956   6.501  1.00  0.77           O  
ATOM    131  CB  LYS A  10      19.942  10.075   5.287  1.00  0.77           C  
ATOM    132  CG  LYS A  10      20.830  11.043   4.512  1.00  0.77           C  
ATOM    133  CD  LYS A  10      21.678  11.906   5.433  1.00  0.77           C  
ATOM    134  CE  LYS A  10      22.480  12.935   4.641  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      23.364  13.754   5.524  1.00  0.77           N  
ATOM    136  H   LYS A  10      21.331   7.979   4.400  1.00  0.77           H  
ATOM    137  HA  LYS A  10      21.258   9.599   6.901  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      19.324   9.544   4.565  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      19.273  10.654   5.924  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      21.481  10.477   3.835  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      20.197  11.691   3.917  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      21.035  12.422   6.147  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      22.370  11.267   5.987  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      23.095  12.415   3.907  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      21.791  13.599   4.116  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      23.879  14.420   4.965  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      22.800  14.248   6.202  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      24.012  13.145   6.005  1.00  0.77           H  
ATOM    149  N   SER A  11      19.007   8.678   7.799  1.00  0.76           N  
ATOM    150  CA  SER A  11      17.988   7.864   8.421  1.00  0.76           C  
ATOM    151  C   SER A  11      16.674   7.896   7.646  1.00  0.76           C  
ATOM    152  O   SER A  11      16.386   8.874   6.946  1.00  0.76           O  
ATOM    153  CB  SER A  11      17.746   8.329   9.836  1.00  0.76           C  
ATOM    154  OG  SER A  11      17.229   9.636   9.858  1.00  0.76           O  
ATOM    155  H   SER A  11      19.132   9.641   8.074  1.00  0.76           H  
ATOM    156  HA  SER A  11      18.354   6.848   8.438  1.00  0.76           H  
ATOM    157 1HB  SER A  11      17.030   7.651  10.281  1.00  0.76           H  
ATOM    158 2HB  SER A  11      18.663   8.274  10.418  1.00  0.76           H  
ATOM    159  HG  SER A  11      16.908   9.779  10.758  1.00  0.76           H  
ATOM    160  N   VAL A  12      15.869   6.846   7.828  1.00  0.76           N  
ATOM    161  CA  VAL A  12      14.529   6.765   7.257  1.00  0.76           C  
ATOM    162  C   VAL A  12      13.518   6.311   8.308  1.00  0.76           C  
ATOM    163  O   VAL A  12      13.758   5.337   9.024  1.00  0.76           O  
ATOM    164  CB  VAL A  12      14.460   5.754   6.097  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      13.074   5.745   5.543  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      15.481   6.077   5.012  1.00  0.76           C  
ATOM    167  H   VAL A  12      16.229   6.083   8.395  1.00  0.76           H  
ATOM    168  HA  VAL A  12      14.243   7.752   6.892  1.00  0.76           H  
ATOM    169  HB  VAL A  12      14.660   4.754   6.487  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      13.020   5.038   4.776  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      12.361   5.493   6.292  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      12.838   6.731   5.145  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      15.407   5.340   4.215  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      15.274   7.072   4.619  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      16.488   6.055   5.428  1.00  0.76           H  
ATOM    176  N   LYS A  13      12.384   6.996   8.406  1.00  0.77           N  
ATOM    177  CA  LYS A  13      11.343   6.553   9.331  1.00  0.77           C  
ATOM    178  C   LYS A  13      10.161   5.950   8.567  1.00  0.77           C  
ATOM    179  O   LYS A  13       9.564   6.600   7.706  1.00  0.77           O  
ATOM    180  CB  LYS A  13      10.890   7.706  10.219  1.00  0.77           C  
ATOM    181  CG  LYS A  13       9.823   7.363  11.253  1.00  0.77           C  
ATOM    182  CD  LYS A  13       9.481   8.608  12.075  1.00  0.77           C  
ATOM    183  CE  LYS A  13       8.367   8.362  13.078  1.00  0.77           C  
ATOM    184  NZ  LYS A  13       8.028   9.613  13.826  1.00  0.77           N  
ATOM    185  H   LYS A  13      12.232   7.805   7.820  1.00  0.77           H  
ATOM    186  HA  LYS A  13      11.745   5.769   9.971  1.00  0.77           H  
ATOM    187 1HB  LYS A  13      11.750   8.106  10.754  1.00  0.77           H  
ATOM    188 2HB  LYS A  13      10.494   8.508   9.595  1.00  0.77           H  
ATOM    189 1HG  LYS A  13       8.924   6.995  10.751  1.00  0.77           H  
ATOM    190 2HG  LYS A  13      10.194   6.578  11.914  1.00  0.77           H  
ATOM    191 1HD  LYS A  13      10.371   8.935  12.614  1.00  0.77           H  
ATOM    192 2HD  LYS A  13       9.176   9.409  11.401  1.00  0.77           H  
ATOM    193 1HE  LYS A  13       7.481   8.012  12.548  1.00  0.77           H  
ATOM    194 2HE  LYS A  13       8.678   7.597  13.790  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13       7.280   9.430  14.477  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13       8.842   9.940  14.328  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13       7.730  10.324  13.171  1.00  0.77           H  
ATOM    198  N   LEU A  14       9.841   4.699   8.891  1.00  0.81           N  
ATOM    199  CA  LEU A  14       8.747   3.954   8.287  1.00  0.81           C  
ATOM    200  C   LEU A  14       7.606   3.869   9.304  1.00  0.81           C  
ATOM    201  O   LEU A  14       7.740   3.224  10.346  1.00  0.81           O  
ATOM    202  CB  LEU A  14       9.222   2.541   7.924  1.00  0.81           C  
ATOM    203  CG  LEU A  14      10.193   2.415   6.715  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      11.603   2.820   7.147  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      10.197   0.984   6.216  1.00  0.81           C  
ATOM    206  H   LEU A  14      10.400   4.223   9.593  1.00  0.81           H  
ATOM    207  HA  LEU A  14       8.398   4.475   7.395  1.00  0.81           H  
ATOM    208 1HB  LEU A  14       9.733   2.135   8.783  1.00  0.81           H  
ATOM    209 2HB  LEU A  14       8.370   1.931   7.721  1.00  0.81           H  
ATOM    210  HG  LEU A  14       9.871   3.087   5.917  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      12.282   2.743   6.303  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      11.602   3.824   7.511  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      11.941   2.166   7.943  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      10.876   0.892   5.370  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      10.527   0.323   7.020  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14       9.196   0.703   5.908  1.00  0.81           H  
ATOM    217  N   SER A  15       6.509   4.573   9.064  1.00  0.87           N  
ATOM    218  CA  SER A  15       5.438   4.604  10.060  1.00  0.87           C  
ATOM    219  C   SER A  15       4.523   3.377  10.051  1.00  0.87           C  
ATOM    220  O   SER A  15       4.499   2.604   9.100  1.00  0.87           O  
ATOM    221  CB  SER A  15       4.630   5.869   9.896  1.00  0.87           C  
ATOM    222  OG  SER A  15       3.959   5.886   8.665  1.00  0.87           O  
ATOM    223  H   SER A  15       6.420   5.096   8.203  1.00  0.87           H  
ATOM    224  HA  SER A  15       5.906   4.648  11.044  1.00  0.87           H  
ATOM    225 1HB  SER A  15       3.905   5.941  10.706  1.00  0.87           H  
ATOM    226 2HB  SER A  15       5.289   6.734   9.968  1.00  0.87           H  
ATOM    227  HG  SER A  15       3.342   6.623   8.708  1.00  0.87           H  
ATOM    228  N   CYS A  16       3.754   3.236  11.124  1.00  0.99           N  
ATOM    229  CA  CYS A  16       2.767   2.171  11.303  1.00  0.99           C  
ATOM    230  C   CYS A  16       1.846   2.500  12.465  1.00  0.99           C  
ATOM    231  O   CYS A  16       2.306   2.906  13.533  1.00  0.99           O  
ATOM    232  CB  CYS A  16       3.467   0.841  11.550  1.00  0.99           C  
ATOM    233  SG  CYS A  16       2.393  -0.559  11.771  1.00  0.99           S  
ATOM    234  H   CYS A  16       3.854   3.920  11.856  1.00  0.99           H  
ATOM    235  HA  CYS A  16       2.174   2.089  10.393  1.00  0.99           H  
ATOM    236 1HB  CYS A  16       4.109   0.624  10.705  1.00  0.99           H  
ATOM    237 2HB  CYS A  16       4.093   0.922  12.424  1.00  0.99           H  
ATOM    238  N   LYS A  17       0.543   2.351  12.283  1.00  1.16           N  
ATOM    239  CA  LYS A  17      -0.364   2.687  13.377  1.00  1.16           C  
ATOM    240  C   LYS A  17      -1.587   1.781  13.449  1.00  1.16           C  
ATOM    241  O   LYS A  17      -2.167   1.405  12.423  1.00  1.16           O  
ATOM    242  CB  LYS A  17      -0.783   4.161  13.279  1.00  1.16           C  
ATOM    243  CG  LYS A  17      -1.647   4.656  14.439  1.00  1.16           C  
ATOM    244  CD  LYS A  17      -1.897   6.149  14.370  1.00  1.16           C  
ATOM    245  CE  LYS A  17      -2.734   6.606  15.553  1.00  1.16           C  
ATOM    246  NZ  LYS A  17      -3.014   8.071  15.507  1.00  1.16           N  
ATOM    247  H   LYS A  17       0.184   2.012  11.401  1.00  1.16           H  
ATOM    248  HA  LYS A  17       0.176   2.558  14.315  1.00  1.16           H  
ATOM    249 1HB  LYS A  17       0.108   4.789  13.244  1.00  1.16           H  
ATOM    250 2HB  LYS A  17      -1.339   4.321  12.358  1.00  1.16           H  
ATOM    251 1HG  LYS A  17      -2.611   4.153  14.407  1.00  1.16           H  
ATOM    252 2HG  LYS A  17      -1.168   4.415  15.386  1.00  1.16           H  
ATOM    253 1HD  LYS A  17      -0.944   6.681  14.374  1.00  1.16           H  
ATOM    254 2HD  LYS A  17      -2.425   6.386  13.447  1.00  1.16           H  
ATOM    255 1HE  LYS A  17      -3.679   6.062  15.548  1.00  1.16           H  
ATOM    256 2HE  LYS A  17      -2.199   6.375  16.476  1.00  1.16           H  
ATOM    257 1HZ  LYS A  17      -3.571   8.333  16.309  1.00  1.16           H  
ATOM    258 2HZ  LYS A  17      -2.142   8.582  15.522  1.00  1.16           H  
ATOM    259 3HZ  LYS A  17      -3.518   8.292  14.661  1.00  1.16           H  
ATOM    260  N   GLY A  18      -1.947   1.435  14.684  1.00  1.41           N  
ATOM    261  CA  GLY A  18      -3.111   0.623  15.012  1.00  1.41           C  
ATOM    262  C   GLY A  18      -4.198   1.488  15.636  1.00  1.41           C  
ATOM    263  O   GLY A  18      -4.503   2.580  15.151  1.00  1.41           O  
ATOM    264  H   GLY A  18      -1.377   1.784  15.459  1.00  1.41           H  
ATOM    265 1HA  GLY A  18      -3.495   0.136  14.117  1.00  1.41           H  
ATOM    266 2HA  GLY A  18      -2.824  -0.164  15.709  1.00  1.41           H  
ATOM    267  N   SER A  19      -4.799   0.983  16.704  1.00  1.72           N  
ATOM    268  CA  SER A  19      -5.880   1.674  17.390  1.00  1.72           C  
ATOM    269  C   SER A  19      -5.850   1.307  18.866  1.00  1.72           C  
ATOM    270  O   SER A  19      -5.185   0.350  19.257  1.00  1.72           O  
ATOM    271  CB  SER A  19      -7.212   1.311  16.760  1.00  1.72           C  
ATOM    272  OG  SER A  19      -7.510  -0.043  16.951  1.00  1.72           O  
ATOM    273  H   SER A  19      -4.497   0.085  17.053  1.00  1.72           H  
ATOM    274  HA  SER A  19      -5.728   2.750  17.300  1.00  1.72           H  
ATOM    275 1HB  SER A  19      -8.000   1.924  17.193  1.00  1.72           H  
ATOM    276 2HB  SER A  19      -7.178   1.531  15.693  1.00  1.72           H  
ATOM    277  HG  SER A  19      -7.625  -0.156  17.897  1.00  1.72           H  
ATOM    278  N   GLY A  20      -6.582   2.042  19.695  1.00  2.04           N  
ATOM    279  CA  GLY A  20      -6.557   1.756  21.127  1.00  2.04           C  
ATOM    280  C   GLY A  20      -5.182   2.071  21.724  1.00  2.04           C  
ATOM    281  O   GLY A  20      -4.735   3.218  21.672  1.00  2.04           O  
ATOM    282  H   GLY A  20      -7.129   2.813  19.341  1.00  2.04           H  
ATOM    283 1HA  GLY A  20      -7.321   2.348  21.631  1.00  2.04           H  
ATOM    284 2HA  GLY A  20      -6.799   0.708  21.295  1.00  2.04           H  
ATOM    285  N   THR A  21      -4.536   1.068  22.317  1.00  2.25           N  
ATOM    286  CA  THR A  21      -3.225   1.241  22.947  1.00  2.25           C  
ATOM    287  C   THR A  21      -2.211   0.253  22.400  1.00  2.25           C  
ATOM    288  O   THR A  21      -2.537  -0.624  21.601  1.00  2.25           O  
ATOM    289  CB  THR A  21      -3.287   0.993  24.461  1.00  2.25           C  
ATOM    290  OG1 THR A  21      -3.501  -0.415  24.694  1.00  2.25           O  
ATOM    291  CG2 THR A  21      -4.425   1.785  25.081  1.00  2.25           C  
ATOM    292  H   THR A  21      -4.960   0.153  22.314  1.00  2.25           H  
ATOM    293  HA  THR A  21      -2.860   2.251  22.751  1.00  2.25           H  
ATOM    294  HB  THR A  21      -2.347   1.297  24.925  1.00  2.25           H  
ATOM    295  HG1 THR A  21      -3.713  -0.551  25.626  1.00  2.25           H  
ATOM    296 1HG2 THR A  21      -4.456   1.595  26.153  1.00  2.25           H  
ATOM    297 2HG2 THR A  21      -4.261   2.849  24.903  1.00  2.25           H  
ATOM    298 3HG2 THR A  21      -5.370   1.484  24.635  1.00  2.25           H  
ATOM    299  N   GLY A  22      -0.995   0.329  22.920  1.00  2.25           N  
ATOM    300  CA  GLY A  22       0.076  -0.582  22.552  1.00  2.25           C  
ATOM    301  C   GLY A  22       0.040  -1.919  23.291  1.00  2.25           C  
ATOM    302  O   GLY A  22       0.978  -2.710  23.186  1.00  2.25           O  
ATOM    303  H   GLY A  22      -0.770   1.084  23.566  1.00  2.25           H  
ATOM    304 1HA  GLY A  22       0.057  -0.752  21.478  1.00  2.25           H  
ATOM    305 2HA  GLY A  22       1.018  -0.108  22.778  1.00  2.25           H  
ATOM    306  N   LYS A  23      -1.013  -2.193  24.064  1.00  2.02           N  
ATOM    307  CA  LYS A  23      -1.034  -3.439  24.824  1.00  2.02           C  
ATOM    308  C   LYS A  23      -1.387  -4.674  23.994  1.00  2.02           C  
ATOM    309  O   LYS A  23      -2.485  -5.231  24.076  1.00  2.02           O  
ATOM    310  CB  LYS A  23      -1.939  -3.313  26.041  1.00  2.02           C  
ATOM    311  CG  LYS A  23      -1.442  -2.278  27.054  1.00  2.02           C  
ATOM    312  CD  LYS A  23      -0.101  -2.747  27.661  1.00  2.02           C  
ATOM    313  CE  LYS A  23       0.430  -1.804  28.734  1.00  2.02           C  
ATOM    314  NZ  LYS A  23       1.731  -2.290  29.299  1.00  2.02           N  
ATOM    315  H   LYS A  23      -1.798  -1.542  24.141  1.00  2.02           H  
ATOM    316  HA  LYS A  23      -0.025  -3.604  25.206  1.00  2.02           H  
ATOM    317 1HB  LYS A  23      -2.941  -3.026  25.722  1.00  2.02           H  
ATOM    318 2HB  LYS A  23      -2.014  -4.277  26.544  1.00  2.02           H  
ATOM    319 1HG  LYS A  23      -1.298  -1.317  26.554  1.00  2.02           H  
ATOM    320 2HG  LYS A  23      -2.177  -2.153  27.849  1.00  2.02           H  
ATOM    321 1HD  LYS A  23      -0.229  -3.737  28.101  1.00  2.02           H  
ATOM    322 2HD  LYS A  23       0.651  -2.823  26.870  1.00  2.02           H  
ATOM    323 1HE  LYS A  23       0.583  -0.818  28.298  1.00  2.02           H  
ATOM    324 2HE  LYS A  23      -0.298  -1.726  29.540  1.00  2.02           H  
ATOM    325 1HZ  LYS A  23       2.075  -1.660  29.997  1.00  2.02           H  
ATOM    326 2HZ  LYS A  23       1.625  -3.200  29.715  1.00  2.02           H  
ATOM    327 3HZ  LYS A  23       2.446  -2.370  28.569  1.00  2.02           H  
ATOM    328  N   GLY A  24      -0.404  -5.098  23.212  1.00  1.67           N  
ATOM    329  CA  GLY A  24      -0.480  -6.258  22.334  1.00  1.67           C  
ATOM    330  C   GLY A  24       0.784  -6.368  21.494  1.00  1.67           C  
ATOM    331  O   GLY A  24       1.411  -5.369  21.147  1.00  1.67           O  
ATOM    332  H   GLY A  24       0.443  -4.529  23.223  1.00  1.67           H  
ATOM    333 1HA  GLY A  24      -0.609  -7.161  22.929  1.00  1.67           H  
ATOM    334 2HA  GLY A  24      -1.343  -6.170  21.683  1.00  1.67           H  
ATOM    335  N   ASP A  25       1.139  -7.592  21.146  1.00  1.33           N  
ATOM    336  CA  ASP A  25       2.357  -7.845  20.390  1.00  1.33           C  
ATOM    337  C   ASP A  25       2.338  -7.229  18.994  1.00  1.33           C  
ATOM    338  O   ASP A  25       1.279  -7.148  18.344  1.00  1.33           O  
ATOM    339  CB  ASP A  25       2.630  -9.340  20.348  1.00  1.33           C  
ATOM    340  CG  ASP A  25       2.978  -9.868  21.773  1.00  1.33           C  
ATOM    341  OD1 ASP A  25       3.137  -9.047  22.679  1.00  1.33           O  
ATOM    342  OD2 ASP A  25       3.070 -11.056  21.944  1.00  1.33           O  
ATOM    343  H   ASP A  25       0.568  -8.372  21.438  1.00  1.33           H  
ATOM    344  HA  ASP A  25       3.186  -7.383  20.931  1.00  1.33           H  
ATOM    345 1HB  ASP A  25       1.763  -9.872  19.960  1.00  1.33           H  
ATOM    346 2HB  ASP A  25       3.474  -9.534  19.681  1.00  1.33           H  
ATOM    347  N   ALA A  26       3.524  -6.815  18.547  1.00  1.06           N  
ATOM    348  CA  ALA A  26       3.689  -6.203  17.232  1.00  1.06           C  
ATOM    349  C   ALA A  26       5.079  -6.427  16.675  1.00  1.06           C  
ATOM    350  O   ALA A  26       6.051  -6.535  17.420  1.00  1.06           O  
ATOM    351  CB  ALA A  26       3.451  -4.713  17.329  1.00  1.06           C  
ATOM    352  H   ALA A  26       4.334  -6.938  19.160  1.00  1.06           H  
ATOM    353  HA  ALA A  26       2.972  -6.655  16.550  1.00  1.06           H  
ATOM    354 1HB  ALA A  26       3.576  -4.279  16.353  1.00  1.06           H  
ATOM    355 2HB  ALA A  26       2.441  -4.523  17.697  1.00  1.06           H  
ATOM    356 3HB  ALA A  26       4.175  -4.279  18.009  1.00  1.06           H  
ATOM    357  N   TYR A  27       5.202  -6.440  15.357  1.00  0.88           N  
ATOM    358  CA  TYR A  27       6.533  -6.567  14.778  1.00  0.88           C  
ATOM    359  C   TYR A  27       6.670  -6.087  13.350  1.00  0.88           C  
ATOM    360  O   TYR A  27       5.699  -5.971  12.610  1.00  0.88           O  
ATOM    361  CB  TYR A  27       6.991  -8.019  14.869  1.00  0.88           C  
ATOM    362  CG  TYR A  27       6.100  -8.991  14.171  1.00  0.88           C  
ATOM    363  CD1 TYR A  27       6.348  -9.317  12.873  1.00  0.88           C  
ATOM    364  CD2 TYR A  27       5.025  -9.561  14.845  1.00  0.88           C  
ATOM    365  CE1 TYR A  27       5.537 -10.221  12.216  1.00  0.88           C  
ATOM    366  CE2 TYR A  27       4.210 -10.461  14.198  1.00  0.88           C  
ATOM    367  CZ  TYR A  27       4.465 -10.794  12.886  1.00  0.88           C  
ATOM    368  OH  TYR A  27       3.658 -11.698  12.233  1.00  0.88           O  
ATOM    369  H   TYR A  27       4.370  -6.363  14.772  1.00  0.88           H  
ATOM    370  HA  TYR A  27       7.212  -5.957  15.368  1.00  0.88           H  
ATOM    371 1HB  TYR A  27       7.987  -8.104  14.432  1.00  0.88           H  
ATOM    372 2HB  TYR A  27       7.074  -8.320  15.911  1.00  0.88           H  
ATOM    373  HD1 TYR A  27       7.192  -8.856  12.372  1.00  0.88           H  
ATOM    374  HD2 TYR A  27       4.828  -9.297  15.885  1.00  0.88           H  
ATOM    375  HE1 TYR A  27       5.734 -10.483  11.179  1.00  0.88           H  
ATOM    376  HE2 TYR A  27       3.366 -10.911  14.721  1.00  0.88           H  
ATOM    377  HH  TYR A  27       3.932 -11.764  11.315  1.00  0.88           H  
ATOM    378  N   TRP A  28       7.906  -5.865  12.951  1.00  0.78           N  
ATOM    379  CA  TRP A  28       8.219  -5.545  11.576  1.00  0.78           C  
ATOM    380  C   TRP A  28       9.094  -6.600  10.951  1.00  0.78           C  
ATOM    381  O   TRP A  28      10.067  -7.053  11.576  1.00  0.78           O  
ATOM    382  CB  TRP A  28       8.982  -4.252  11.503  1.00  0.78           C  
ATOM    383  CG  TRP A  28       8.239  -3.030  11.784  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       7.881  -2.520  12.989  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       7.841  -2.066  10.807  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       7.274  -1.317  12.811  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       7.258  -1.018  11.494  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       7.955  -1.998   9.417  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       6.798   0.093  10.858  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       7.481  -0.874   8.774  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       6.916   0.148   9.498  1.00  0.78           C  
ATOM    392  H   TRP A  28       8.661  -5.924  13.628  1.00  0.78           H  
ATOM    393  HA  TRP A  28       7.296  -5.467  11.021  1.00  0.78           H  
ATOM    394 1HB  TRP A  28       9.800  -4.315  12.201  1.00  0.78           H  
ATOM    395 2HB  TRP A  28       9.414  -4.164  10.506  1.00  0.78           H  
ATOM    396  HD1 TRP A  28       8.059  -2.998  13.951  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       6.889  -0.686  13.514  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       8.413  -2.816   8.865  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       6.354   0.925  11.399  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       7.570  -0.815   7.688  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       6.549   1.033   9.000  1.00  0.78           H  
ATOM    402  N   THR A  29       8.808  -6.898   9.683  1.00  0.74           N  
ATOM    403  CA  THR A  29       9.607  -7.843   8.917  1.00  0.74           C  
ATOM    404  C   THR A  29      10.012  -7.287   7.563  1.00  0.74           C  
ATOM    405  O   THR A  29       9.419  -6.332   7.056  1.00  0.74           O  
ATOM    406  CB  THR A  29       8.831  -9.136   8.601  1.00  0.74           C  
ATOM    407  OG1 THR A  29       7.776  -8.841   7.691  1.00  0.74           O  
ATOM    408  CG2 THR A  29       8.247  -9.741   9.798  1.00  0.74           C  
ATOM    409  H   THR A  29       7.976  -6.475   9.267  1.00  0.74           H  
ATOM    410  HA  THR A  29      10.505  -8.066   9.478  1.00  0.74           H  
ATOM    411  HB  THR A  29       9.512  -9.848   8.139  1.00  0.74           H  
ATOM    412  HG1 THR A  29       8.169  -8.674   6.814  1.00  0.74           H  
ATOM    413 1HG2 THR A  29       7.714 -10.648   9.520  1.00  0.74           H  
ATOM    414 2HG2 THR A  29       9.011  -9.980  10.478  1.00  0.74           H  
ATOM    415 3HG2 THR A  29       7.564  -9.034  10.233  1.00  0.74           H  
ATOM    416  N   ASP A  30      10.994  -7.927   6.952  1.00  0.73           N  
ATOM    417  CA  ASP A  30      11.382  -7.616   5.570  1.00  0.73           C  
ATOM    418  C   ASP A  30      10.615  -8.508   4.563  1.00  0.73           C  
ATOM    419  O   ASP A  30       9.777  -9.319   4.977  1.00  0.73           O  
ATOM    420  CB  ASP A  30      12.894  -7.753   5.431  1.00  0.73           C  
ATOM    421  CG  ASP A  30      13.359  -9.175   5.648  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      12.511 -10.063   5.641  1.00  0.73           O  
ATOM    423  OD2 ASP A  30      14.534  -9.388   5.826  1.00  0.73           O  
ATOM    424  H   ASP A  30      11.473  -8.662   7.480  1.00  0.73           H  
ATOM    425  HA  ASP A  30      11.124  -6.577   5.355  1.00  0.73           H  
ATOM    426 1HB  ASP A  30      13.204  -7.424   4.445  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      13.389  -7.114   6.151  1.00  0.73           H  
ATOM    428  N   GLU A  31      10.935  -8.417   3.258  1.00  0.74           N  
ATOM    429  CA  GLU A  31      10.254  -9.211   2.212  1.00  0.74           C  
ATOM    430  C   GLU A  31      10.458 -10.717   2.362  1.00  0.74           C  
ATOM    431  O   GLU A  31       9.658 -11.516   1.877  1.00  0.74           O  
ATOM    432  CB  GLU A  31      10.660  -8.770   0.811  1.00  0.74           C  
ATOM    433  CG  GLU A  31       9.948  -9.514  -0.356  1.00  0.74           C  
ATOM    434  CD  GLU A  31       8.428  -9.301  -0.450  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       7.907  -8.406   0.167  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       7.804 -10.048  -1.169  1.00  0.74           O  
ATOM    437  H   GLU A  31      11.657  -7.748   2.950  1.00  0.74           H  
ATOM    438  HA  GLU A  31       9.186  -9.017   2.304  1.00  0.74           H  
ATOM    439 1HB  GLU A  31      10.429  -7.711   0.702  1.00  0.74           H  
ATOM    440 2HB  GLU A  31      11.739  -8.885   0.689  1.00  0.74           H  
ATOM    441 1HG  GLU A  31      10.401  -9.187  -1.290  1.00  0.74           H  
ATOM    442 2HG  GLU A  31      10.149 -10.580  -0.247  1.00  0.74           H  
ATOM    443  N   ASP A  32      11.551 -11.103   3.012  1.00  0.76           N  
ATOM    444  CA  ASP A  32      11.929 -12.495   3.218  1.00  0.76           C  
ATOM    445  C   ASP A  32      11.300 -13.050   4.501  1.00  0.76           C  
ATOM    446  O   ASP A  32      11.583 -14.178   4.909  1.00  0.76           O  
ATOM    447  CB  ASP A  32      13.456 -12.630   3.275  1.00  0.76           C  
ATOM    448  CG  ASP A  32      14.142 -12.383   1.921  1.00  0.76           C  
ATOM    449  OD1 ASP A  32      13.510 -12.565   0.908  1.00  0.76           O  
ATOM    450  OD2 ASP A  32      15.295 -12.031   1.916  1.00  0.76           O  
ATOM    451  H   ASP A  32      12.147 -10.385   3.415  1.00  0.76           H  
ATOM    452  HA  ASP A  32      11.559 -13.081   2.377  1.00  0.76           H  
ATOM    453 1HB  ASP A  32      13.847 -11.908   4.004  1.00  0.76           H  
ATOM    454 2HB  ASP A  32      13.719 -13.625   3.629  1.00  0.76           H  
ATOM    455  N   ASN A  33      10.413 -12.252   5.107  1.00  0.76           N  
ATOM    456  CA  ASN A  33       9.680 -12.541   6.333  1.00  0.76           C  
ATOM    457  C   ASN A  33      10.578 -12.734   7.540  1.00  0.76           C  
ATOM    458  O   ASN A  33      10.255 -13.496   8.455  1.00  0.76           O  
ATOM    459  CB  ASN A  33       8.793 -13.765   6.150  1.00  0.76           C  
ATOM    460  CG  ASN A  33       7.742 -13.575   5.082  1.00  0.76           C  
ATOM    461  OD1 ASN A  33       6.967 -12.611   5.101  1.00  0.76           O  
ATOM    462  ND2 ASN A  33       7.705 -14.486   4.143  1.00  0.76           N  
ATOM    463  H   ASN A  33      10.251 -11.324   4.719  1.00  0.76           H  
ATOM    464  HA  ASN A  33       9.040 -11.682   6.545  1.00  0.76           H  
ATOM    465 1HB  ASN A  33       9.389 -14.640   5.909  1.00  0.76           H  
ATOM    466 2HB  ASN A  33       8.288 -13.975   7.092  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33       7.033 -14.418   3.405  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33       8.352 -15.249   4.163  1.00  0.76           H  
ATOM    469  N   VAL A  34      11.681 -11.998   7.574  1.00  0.77           N  
ATOM    470  CA  VAL A  34      12.568 -12.045   8.711  1.00  0.77           C  
ATOM    471  C   VAL A  34      12.223 -10.903   9.641  1.00  0.77           C  
ATOM    472  O   VAL A  34      12.125  -9.751   9.215  1.00  0.77           O  
ATOM    473  CB  VAL A  34      14.032 -11.926   8.255  1.00  0.77           C  
ATOM    474  CG1 VAL A  34      14.968 -11.928   9.457  1.00  0.77           C  
ATOM    475  CG2 VAL A  34      14.339 -13.070   7.296  1.00  0.77           C  
ATOM    476  H   VAL A  34      11.924 -11.387   6.785  1.00  0.77           H  
ATOM    477  HA  VAL A  34      12.432 -12.990   9.236  1.00  0.77           H  
ATOM    478  HB  VAL A  34      14.170 -10.980   7.740  1.00  0.77           H  
ATOM    479 1HG1 VAL A  34      15.998 -11.830   9.116  1.00  0.77           H  
ATOM    480 2HG1 VAL A  34      14.727 -11.090  10.111  1.00  0.77           H  
ATOM    481 3HG1 VAL A  34      14.855 -12.860  10.007  1.00  0.77           H  
ATOM    482 1HG2 VAL A  34      15.366 -12.984   6.946  1.00  0.77           H  
ATOM    483 2HG2 VAL A  34      14.200 -14.020   7.803  1.00  0.77           H  
ATOM    484 3HG2 VAL A  34      13.661 -13.010   6.443  1.00  0.77           H  
ATOM    485  N   VAL A  35      11.991 -11.209  10.911  1.00  0.78           N  
ATOM    486  CA  VAL A  35      11.656 -10.139  11.836  1.00  0.78           C  
ATOM    487  C   VAL A  35      12.879  -9.282  12.042  1.00  0.78           C  
ATOM    488  O   VAL A  35      13.961  -9.801  12.311  1.00  0.78           O  
ATOM    489  CB  VAL A  35      11.136 -10.675  13.183  1.00  0.78           C  
ATOM    490  CG1 VAL A  35      10.920  -9.504  14.155  1.00  0.78           C  
ATOM    491  CG2 VAL A  35       9.815 -11.412  12.973  1.00  0.78           C  
ATOM    492  H   VAL A  35      12.057 -12.168  11.226  1.00  0.78           H  
ATOM    493  HA  VAL A  35      10.889  -9.510  11.403  1.00  0.78           H  
ATOM    494  HB  VAL A  35      11.874 -11.351  13.613  1.00  0.78           H  
ATOM    495 1HG1 VAL A  35      10.550  -9.882  15.106  1.00  0.78           H  
ATOM    496 2HG1 VAL A  35      11.859  -8.980  14.320  1.00  0.78           H  
ATOM    497 3HG1 VAL A  35      10.189  -8.812  13.730  1.00  0.78           H  
ATOM    498 1HG2 VAL A  35       9.455 -11.790  13.930  1.00  0.78           H  
ATOM    499 2HG2 VAL A  35       9.082 -10.731  12.567  1.00  0.78           H  
ATOM    500 3HG2 VAL A  35       9.964 -12.245  12.285  1.00  0.78           H  
ATOM    501  N   ILE A  36      12.688  -7.981  11.906  1.00  0.82           N  
ATOM    502  CA  ILE A  36      13.721  -6.973  12.055  1.00  0.82           C  
ATOM    503  C   ILE A  36      13.699  -6.442  13.474  1.00  0.82           C  
ATOM    504  O   ILE A  36      14.727  -6.292  14.139  1.00  0.82           O  
ATOM    505  CB  ILE A  36      13.426  -5.798  11.132  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      13.425  -6.247   9.702  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      14.465  -4.717  11.345  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      12.846  -5.213   8.798  1.00  0.82           C  
ATOM    509  H   ILE A  36      11.748  -7.677  11.679  1.00  0.82           H  
ATOM    510  HA  ILE A  36      14.693  -7.404  11.831  1.00  0.82           H  
ATOM    511  HB  ILE A  36      12.434  -5.399  11.352  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36      14.441  -6.464   9.399  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36      12.837  -7.163   9.605  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      14.253  -3.878  10.696  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      14.437  -4.397  12.380  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36      15.453  -5.110  11.117  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      12.863  -5.565   7.775  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      11.814  -5.015   9.095  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      13.425  -4.306   8.880  1.00  0.82           H  
ATOM    520  N   ILE A  37      12.501  -6.051  13.884  1.00  0.88           N  
ATOM    521  CA  ILE A  37      12.300  -5.435  15.184  1.00  0.88           C  
ATOM    522  C   ILE A  37      10.890  -5.668  15.674  1.00  0.88           C  
ATOM    523  O   ILE A  37       9.953  -5.713  14.873  1.00  0.88           O  
ATOM    524  CB  ILE A  37      12.629  -3.926  15.124  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      12.648  -3.310  16.508  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      11.664  -3.201  14.219  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      13.298  -1.982  16.529  1.00  0.88           C  
ATOM    528  H   ILE A  37      11.703  -6.222  13.270  1.00  0.88           H  
ATOM    529  HA  ILE A  37      12.981  -5.899  15.894  1.00  0.88           H  
ATOM    530  HB  ILE A  37      13.636  -3.808  14.726  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      11.632  -3.200  16.882  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      13.193  -3.954  17.171  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      11.930  -2.144  14.163  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      11.724  -3.641  13.234  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      10.652  -3.299  14.607  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      13.305  -1.605  17.537  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      14.318  -2.078  16.179  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      12.753  -1.302  15.878  1.00  0.88           H  
ATOM    539  N   GLY A  38      10.714  -5.776  16.984  1.00  0.99           N  
ATOM    540  CA  GLY A  38       9.355  -5.914  17.481  1.00  0.99           C  
ATOM    541  C   GLY A  38       9.186  -5.812  18.987  1.00  0.99           C  
ATOM    542  O   GLY A  38      10.135  -5.639  19.749  1.00  0.99           O  
ATOM    543  H   GLY A  38      11.526  -5.771  17.606  1.00  0.99           H  
ATOM    544 1HA  GLY A  38       8.736  -5.150  17.013  1.00  0.99           H  
ATOM    545 2HA  GLY A  38       8.956  -6.871  17.149  1.00  0.99           H  
ATOM    546  N   LEU A  39       7.931  -5.910  19.390  1.00  1.12           N  
ATOM    547  CA  LEU A  39       7.480  -5.769  20.760  1.00  1.12           C  
ATOM    548  C   LEU A  39       6.748  -7.003  21.262  1.00  1.12           C  
ATOM    549  O   LEU A  39       5.801  -7.482  20.624  1.00  1.12           O  
ATOM    550  CB  LEU A  39       6.517  -4.583  20.828  1.00  1.12           C  
ATOM    551  CG  LEU A  39       5.865  -4.289  22.171  1.00  1.12           C  
ATOM    552  CD1 LEU A  39       6.920  -3.800  23.147  1.00  1.12           C  
ATOM    553  CD2 LEU A  39       4.741  -3.288  21.973  1.00  1.12           C  
ATOM    554  H   LEU A  39       7.227  -6.086  18.683  1.00  1.12           H  
ATOM    555  HA  LEU A  39       8.341  -5.587  21.397  1.00  1.12           H  
ATOM    556 1HB  LEU A  39       7.056  -3.703  20.520  1.00  1.12           H  
ATOM    557 2HB  LEU A  39       5.714  -4.755  20.109  1.00  1.12           H  
ATOM    558  HG  LEU A  39       5.441  -5.210  22.583  1.00  1.12           H  
ATOM    559 1HD1 LEU A  39       6.459  -3.607  24.100  1.00  1.12           H  
ATOM    560 2HD1 LEU A  39       7.667  -4.557  23.258  1.00  1.12           H  
ATOM    561 3HD1 LEU A  39       7.374  -2.895  22.783  1.00  1.12           H  
ATOM    562 1HD2 LEU A  39       4.261  -3.086  22.936  1.00  1.12           H  
ATOM    563 2HD2 LEU A  39       5.137  -2.388  21.572  1.00  1.12           H  
ATOM    564 3HD2 LEU A  39       4.003  -3.705  21.281  1.00  1.12           H  
ATOM    565  N   GLN A  40       7.180  -7.512  22.412  1.00  1.24           N  
ATOM    566  CA  GLN A  40       6.508  -8.630  23.065  1.00  1.24           C  
ATOM    567  C   GLN A  40       6.107  -8.115  24.439  1.00  1.24           C  
ATOM    568  O   GLN A  40       6.971  -7.763  25.249  1.00  1.24           O  
ATOM    569  CB  GLN A  40       7.423  -9.842  23.222  1.00  1.24           C  
ATOM    570  CG  GLN A  40       7.979 -10.411  21.925  1.00  1.24           C  
ATOM    571  CD  GLN A  40       8.927 -11.585  22.168  1.00  1.24           C  
ATOM    572  OE1 GLN A  40       9.287 -11.886  23.311  1.00  1.24           O  
ATOM    573  NE2 GLN A  40       9.339 -12.247  21.092  1.00  1.24           N  
ATOM    574  H   GLN A  40       7.985  -7.078  22.864  1.00  1.24           H  
ATOM    575  HA  GLN A  40       5.610  -8.904  22.513  1.00  1.24           H  
ATOM    576 1HB  GLN A  40       8.218  -9.615  23.899  1.00  1.24           H  
ATOM    577 2HB  GLN A  40       6.844 -10.642  23.683  1.00  1.24           H  
ATOM    578 1HG  GLN A  40       7.146 -10.754  21.308  1.00  1.24           H  
ATOM    579 2HG  GLN A  40       8.533  -9.628  21.405  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40       9.964 -13.022  21.191  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40       9.026 -11.971  20.184  1.00  1.24           H  
ATOM    582  N   GLY A  41       4.821  -8.022  24.725  1.00  1.33           N  
ATOM    583  CA  GLY A  41       4.466  -7.401  25.999  1.00  1.33           C  
ATOM    584  C   GLY A  41       5.024  -5.970  25.989  1.00  1.33           C  
ATOM    585  O   GLY A  41       4.713  -5.198  25.091  1.00  1.33           O  
ATOM    586  H   GLY A  41       4.116  -8.362  24.055  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       3.382  -7.382  26.116  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       4.886  -7.970  26.827  1.00  1.33           H  
ATOM    589  N   ASP A  42       5.821  -5.604  26.999  1.00  1.33           N  
ATOM    590  CA  ASP A  42       6.415  -4.260  27.061  1.00  1.33           C  
ATOM    591  C   ASP A  42       7.915  -4.244  26.681  1.00  1.33           C  
ATOM    592  O   ASP A  42       8.593  -3.234  26.885  1.00  1.33           O  
ATOM    593  CB  ASP A  42       6.234  -3.654  28.457  1.00  1.33           C  
ATOM    594  CG  ASP A  42       4.757  -3.359  28.809  1.00  1.33           C  
ATOM    595  OD1 ASP A  42       4.044  -2.821  27.983  1.00  1.33           O  
ATOM    596  OD2 ASP A  42       4.338  -3.666  29.901  1.00  1.33           O  
ATOM    597  H   ASP A  42       6.048  -6.276  27.720  1.00  1.33           H  
ATOM    598  HA  ASP A  42       5.885  -3.622  26.356  1.00  1.33           H  
ATOM    599 1HB  ASP A  42       6.647  -4.339  29.201  1.00  1.33           H  
ATOM    600 2HB  ASP A  42       6.804  -2.726  28.519  1.00  1.33           H  
ATOM    601  N   ASP A  43       8.427  -5.374  26.173  1.00  1.27           N  
ATOM    602  CA  ASP A  43       9.843  -5.548  25.816  1.00  1.27           C  
ATOM    603  C   ASP A  43      10.146  -5.424  24.317  1.00  1.27           C  
ATOM    604  O   ASP A  43       9.537  -6.102  23.485  1.00  1.27           O  
ATOM    605  CB  ASP A  43      10.349  -6.902  26.315  1.00  1.27           C  
ATOM    606  CG  ASP A  43      10.470  -6.993  27.842  1.00  1.27           C  
ATOM    607  OD1 ASP A  43      10.802  -6.009  28.461  1.00  1.27           O  
ATOM    608  OD2 ASP A  43      10.236  -8.053  28.374  1.00  1.27           O  
ATOM    609  H   ASP A  43       7.804  -6.165  26.007  1.00  1.27           H  
ATOM    610  HA  ASP A  43      10.410  -4.771  26.328  1.00  1.27           H  
ATOM    611 1HB  ASP A  43       9.663  -7.683  25.981  1.00  1.27           H  
ATOM    612 2HB  ASP A  43      11.325  -7.103  25.874  1.00  1.27           H  
ATOM    613  N   VAL A  44      11.094  -4.558  23.967  1.00  1.18           N  
ATOM    614  CA  VAL A  44      11.470  -4.382  22.561  1.00  1.18           C  
ATOM    615  C   VAL A  44      12.709  -5.200  22.193  1.00  1.18           C  
ATOM    616  O   VAL A  44      13.719  -5.177  22.901  1.00  1.18           O  
ATOM    617  CB  VAL A  44      11.704  -2.903  22.237  1.00  1.18           C  
ATOM    618  CG1 VAL A  44      12.165  -2.742  20.779  1.00  1.18           C  
ATOM    619  CG2 VAL A  44      10.423  -2.156  22.473  1.00  1.18           C  
ATOM    620  H   VAL A  44      11.561  -4.016  24.682  1.00  1.18           H  
ATOM    621  HA  VAL A  44      10.642  -4.724  21.946  1.00  1.18           H  
ATOM    622  HB  VAL A  44      12.489  -2.509  22.880  1.00  1.18           H  
ATOM    623 1HG1 VAL A  44      12.328  -1.690  20.575  1.00  1.18           H  
ATOM    624 2HG1 VAL A  44      13.096  -3.285  20.618  1.00  1.18           H  
ATOM    625 3HG1 VAL A  44      11.397  -3.134  20.106  1.00  1.18           H  
ATOM    626 1HG2 VAL A  44      10.565  -1.097  22.256  1.00  1.18           H  
ATOM    627 2HG2 VAL A  44       9.655  -2.568  21.821  1.00  1.18           H  
ATOM    628 3HG2 VAL A  44      10.126  -2.280  23.511  1.00  1.18           H  
ATOM    629  N   PHE A  45      12.608  -5.933  21.085  1.00  1.08           N  
ATOM    630  CA  PHE A  45      13.671  -6.803  20.599  1.00  1.08           C  
ATOM    631  C   PHE A  45      14.151  -6.405  19.208  1.00  1.08           C  
ATOM    632  O   PHE A  45      13.351  -6.025  18.351  1.00  1.08           O  
ATOM    633  CB  PHE A  45      13.137  -8.230  20.528  1.00  1.08           C  
ATOM    634  CG  PHE A  45      12.737  -8.761  21.851  1.00  1.08           C  
ATOM    635  CD1 PHE A  45      11.479  -8.488  22.342  1.00  1.08           C  
ATOM    636  CD2 PHE A  45      13.597  -9.530  22.614  1.00  1.08           C  
ATOM    637  CE1 PHE A  45      11.095  -8.957  23.556  1.00  1.08           C  
ATOM    638  CE2 PHE A  45      13.198 -10.011  23.844  1.00  1.08           C  
ATOM    639  CZ  PHE A  45      11.939  -9.718  24.314  1.00  1.08           C  
ATOM    640  H   PHE A  45      11.736  -5.879  20.567  1.00  1.08           H  
ATOM    641  HA  PHE A  45      14.513  -6.751  21.290  1.00  1.08           H  
ATOM    642 1HB  PHE A  45      12.265  -8.258  19.873  1.00  1.08           H  
ATOM    643 2HB  PHE A  45      13.896  -8.886  20.103  1.00  1.08           H  
ATOM    644  HD1 PHE A  45      10.788  -7.878  21.751  1.00  1.08           H  
ATOM    645  HD2 PHE A  45      14.595  -9.754  22.234  1.00  1.08           H  
ATOM    646  HE1 PHE A  45      10.117  -8.718  23.923  1.00  1.08           H  
ATOM    647  HE2 PHE A  45      13.876 -10.617  24.443  1.00  1.08           H  
ATOM    648  HZ  PHE A  45      11.611 -10.086  25.286  1.00  1.08           H  
ATOM    649  N   ILE A  46      15.458  -6.544  18.971  1.00  1.01           N  
ATOM    650  CA  ILE A  46      16.062  -6.278  17.658  1.00  1.01           C  
ATOM    651  C   ILE A  46      16.805  -7.527  17.178  1.00  1.01           C  
ATOM    652  O   ILE A  46      17.577  -8.121  17.935  1.00  1.01           O  
ATOM    653  CB  ILE A  46      17.009  -5.061  17.714  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      16.222  -3.822  18.158  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      17.632  -4.805  16.315  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      17.066  -2.627  18.477  1.00  1.01           C  
ATOM    657  H   ILE A  46      16.058  -6.850  19.725  1.00  1.01           H  
ATOM    658  HA  ILE A  46      15.274  -6.059  16.938  1.00  1.01           H  
ATOM    659  HB  ILE A  46      17.800  -5.241  18.440  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      15.556  -3.560  17.361  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      15.638  -4.054  19.039  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      18.291  -3.939  16.358  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      18.203  -5.678  15.998  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      16.832  -4.614  15.590  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      16.423  -1.795  18.762  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      17.741  -2.864  19.299  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      17.647  -2.350  17.601  1.00  1.01           H  
ATOM    668  N   SER A  47      16.523  -7.953  15.949  1.00  0.96           N  
ATOM    669  CA  SER A  47      17.126  -9.163  15.388  1.00  0.96           C  
ATOM    670  C   SER A  47      18.533  -8.954  14.841  1.00  0.96           C  
ATOM    671  O   SER A  47      18.994  -7.822  14.688  1.00  0.96           O  
ATOM    672  CB  SER A  47      16.252  -9.715  14.290  1.00  0.96           C  
ATOM    673  OG  SER A  47      16.248  -8.873  13.188  1.00  0.96           O  
ATOM    674  H   SER A  47      15.881  -7.408  15.368  1.00  0.96           H  
ATOM    675  HA  SER A  47      17.183  -9.907  16.183  1.00  0.96           H  
ATOM    676 1HB  SER A  47      16.597 -10.703  13.993  1.00  0.96           H  
ATOM    677 2HB  SER A  47      15.234  -9.822  14.663  1.00  0.96           H  
ATOM    678  HG  SER A  47      15.473  -9.150  12.673  1.00  0.96           H  
ATOM    679  N   THR A  48      19.196 -10.068  14.526  1.00  0.94           N  
ATOM    680  CA  THR A  48      20.519 -10.056  13.914  1.00  0.94           C  
ATOM    681  C   THR A  48      20.383 -10.157  12.388  1.00  0.94           C  
ATOM    682  O   THR A  48      19.625 -10.985  11.882  1.00  0.94           O  
ATOM    683  CB  THR A  48      21.392 -11.203  14.452  1.00  0.94           C  
ATOM    684  OG1 THR A  48      21.548 -11.053  15.870  1.00  0.94           O  
ATOM    685  CG2 THR A  48      22.767 -11.161  13.798  1.00  0.94           C  
ATOM    686  H   THR A  48      18.754 -10.957  14.701  1.00  0.94           H  
ATOM    687  HA  THR A  48      21.007  -9.118  14.157  1.00  0.94           H  
ATOM    688  HB  THR A  48      20.917 -12.161  14.242  1.00  0.94           H  
ATOM    689  HG1 THR A  48      21.915 -10.185  16.061  1.00  0.94           H  
ATOM    690 1HG2 THR A  48      23.381 -11.969  14.194  1.00  0.94           H  
ATOM    691 2HG2 THR A  48      22.668 -11.281  12.722  1.00  0.94           H  
ATOM    692 3HG2 THR A  48      23.242 -10.204  14.015  1.00  0.94           H  
ATOM    693  N   GLY A  49      21.096  -9.295  11.668  1.00  0.91           N  
ATOM    694  CA  GLY A  49      21.054  -9.232  10.207  1.00  0.91           C  
ATOM    695  C   GLY A  49      21.656  -7.906   9.761  1.00  0.91           C  
ATOM    696  O   GLY A  49      22.206  -7.188  10.580  1.00  0.91           O  
ATOM    697  H   GLY A  49      21.700  -8.658  12.163  1.00  0.91           H  
ATOM    698 1HA  GLY A  49      21.615 -10.064   9.781  1.00  0.91           H  
ATOM    699 2HA  GLY A  49      20.024  -9.312   9.863  1.00  0.91           H  
ATOM    700  N   LYS A  50      21.531  -7.543   8.487  1.00  0.88           N  
ATOM    701  CA  LYS A  50      22.125  -6.283   7.994  1.00  0.88           C  
ATOM    702  C   LYS A  50      21.573  -5.025   8.704  1.00  0.88           C  
ATOM    703  O   LYS A  50      22.223  -3.974   8.750  1.00  0.88           O  
ATOM    704  CB  LYS A  50      21.891  -6.162   6.484  1.00  0.88           C  
ATOM    705  CG  LYS A  50      20.426  -5.948   6.106  1.00  0.88           C  
ATOM    706  CD  LYS A  50      20.175  -5.934   4.601  1.00  0.88           C  
ATOM    707  CE  LYS A  50      18.680  -5.743   4.330  1.00  0.88           C  
ATOM    708  NZ  LYS A  50      18.337  -5.833   2.882  1.00  0.88           N  
ATOM    709  H   LYS A  50      21.053  -8.154   7.839  1.00  0.88           H  
ATOM    710  HA  LYS A  50      23.200  -6.320   8.178  1.00  0.88           H  
ATOM    711 1HB  LYS A  50      22.460  -5.318   6.094  1.00  0.88           H  
ATOM    712 2HB  LYS A  50      22.247  -7.062   5.982  1.00  0.88           H  
ATOM    713 1HG  LYS A  50      19.794  -6.697   6.579  1.00  0.88           H  
ATOM    714 2HG  LYS A  50      20.139  -4.967   6.469  1.00  0.88           H  
ATOM    715 1HD  LYS A  50      20.717  -5.097   4.146  1.00  0.88           H  
ATOM    716 2HD  LYS A  50      20.514  -6.863   4.149  1.00  0.88           H  
ATOM    717 1HE  LYS A  50      18.133  -6.515   4.867  1.00  0.88           H  
ATOM    718 2HE  LYS A  50      18.369  -4.761   4.706  1.00  0.88           H  
ATOM    719 1HZ  LYS A  50      17.345  -5.711   2.769  1.00  0.88           H  
ATOM    720 2HZ  LYS A  50      18.806  -5.101   2.332  1.00  0.88           H  
ATOM    721 3HZ  LYS A  50      18.605  -6.730   2.524  1.00  0.88           H  
ATOM    722  N   LEU A  51      20.374  -5.147   9.269  1.00  0.84           N  
ATOM    723  CA  LEU A  51      19.722  -4.054   9.968  1.00  0.84           C  
ATOM    724  C   LEU A  51      20.034  -4.023  11.476  1.00  0.84           C  
ATOM    725  O   LEU A  51      19.557  -3.143  12.214  1.00  0.84           O  
ATOM    726  CB  LEU A  51      18.211  -4.142   9.717  1.00  0.84           C  
ATOM    727  CG  LEU A  51      17.764  -3.923   8.248  1.00  0.84           C  
ATOM    728  CD1 LEU A  51      16.284  -4.117   8.126  1.00  0.84           C  
ATOM    729  CD2 LEU A  51      18.153  -2.516   7.796  1.00  0.84           C  
ATOM    730  H   LEU A  51      19.902  -6.034   9.203  1.00  0.84           H  
ATOM    731  HA  LEU A  51      20.080  -3.123   9.533  1.00  0.84           H  
ATOM    732 1HB  LEU A  51      17.877  -5.137  10.011  1.00  0.84           H  
ATOM    733 2HB  LEU A  51      17.715  -3.437  10.338  1.00  0.84           H  
ATOM    734  HG  LEU A  51      18.237  -4.652   7.618  1.00  0.84           H  
ATOM    735 1HD1 LEU A  51      15.988  -3.974   7.086  1.00  0.84           H  
ATOM    736 2HD1 LEU A  51      16.032  -5.120   8.437  1.00  0.84           H  
ATOM    737 3HD1 LEU A  51      15.768  -3.398   8.749  1.00  0.84           H  
ATOM    738 1HD2 LEU A  51      17.839  -2.373   6.759  1.00  0.84           H  
ATOM    739 2HD2 LEU A  51      17.664  -1.775   8.420  1.00  0.84           H  
ATOM    740 3HD2 LEU A  51      19.236  -2.391   7.862  1.00  0.84           H  
ATOM    741  N   VAL A  52      20.796  -4.999  11.967  1.00  0.80           N  
ATOM    742  CA  VAL A  52      21.102  -5.001  13.388  1.00  0.80           C  
ATOM    743  C   VAL A  52      21.874  -3.730  13.654  1.00  0.80           C  
ATOM    744  O   VAL A  52      22.690  -3.320  12.829  1.00  0.80           O  
ATOM    745  CB  VAL A  52      21.959  -6.196  13.803  1.00  0.80           C  
ATOM    746  CG1 VAL A  52      23.367  -6.054  13.245  1.00  0.80           C  
ATOM    747  CG2 VAL A  52      21.983  -6.338  15.322  1.00  0.80           C  
ATOM    748  H   VAL A  52      21.197  -5.716  11.366  1.00  0.80           H  
ATOM    749  HA  VAL A  52      20.176  -5.002  13.964  1.00  0.80           H  
ATOM    750  HB  VAL A  52      21.529  -7.072  13.365  1.00  0.80           H  
ATOM    751 1HG1 VAL A  52      23.956  -6.927  13.516  1.00  0.80           H  
ATOM    752 2HG1 VAL A  52      23.349  -5.951  12.178  1.00  0.80           H  
ATOM    753 3HG1 VAL A  52      23.826  -5.159  13.676  1.00  0.80           H  
ATOM    754 1HG2 VAL A  52      22.574  -7.208  15.591  1.00  0.80           H  
ATOM    755 2HG2 VAL A  52      22.430  -5.453  15.774  1.00  0.80           H  
ATOM    756 3HG2 VAL A  52      20.965  -6.461  15.692  1.00  0.80           H  
ATOM    757  N   ASP A  53      21.587  -3.075  14.762  1.00  0.78           N  
ATOM    758  CA  ASP A  53      22.253  -1.832  15.158  1.00  0.78           C  
ATOM    759  C   ASP A  53      21.990  -0.640  14.215  1.00  0.78           C  
ATOM    760  O   ASP A  53      22.527   0.448  14.434  1.00  0.78           O  
ATOM    761  CB  ASP A  53      23.769  -2.050  15.301  1.00  0.78           C  
ATOM    762  CG  ASP A  53      24.112  -3.072  16.389  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      23.511  -3.022  17.438  1.00  0.78           O  
ATOM    764  OD2 ASP A  53      24.955  -3.904  16.153  1.00  0.78           O  
ATOM    765  H   ASP A  53      20.885  -3.465  15.375  1.00  0.78           H  
ATOM    766  HA  ASP A  53      21.868  -1.556  16.140  1.00  0.78           H  
ATOM    767 1HB  ASP A  53      24.216  -2.362  14.363  1.00  0.78           H  
ATOM    768 2HB  ASP A  53      24.236  -1.103  15.569  1.00  0.78           H  
ATOM    769  N   ARG A  54      21.117  -0.816  13.219  1.00  0.78           N  
ATOM    770  CA  ARG A  54      20.688   0.280  12.368  1.00  0.78           C  
ATOM    771  C   ARG A  54      19.225   0.555  12.656  1.00  0.78           C  
ATOM    772  O   ARG A  54      18.766   1.693  12.573  1.00  0.78           O  
ATOM    773  CB  ARG A  54      20.909  -0.003  10.883  1.00  0.78           C  
ATOM    774  CG  ARG A  54      22.374  -0.029  10.439  1.00  0.78           C  
ATOM    775  CD  ARG A  54      22.522  -0.176   8.942  1.00  0.78           C  
ATOM    776  NE  ARG A  54      23.924   0.016   8.518  1.00  0.78           N  
ATOM    777  CZ  ARG A  54      24.867  -0.924   8.337  1.00  0.78           C  
ATOM    778  NH1 ARG A  54      24.642  -2.230   8.475  1.00  0.78           N  
ATOM    779  NH2 ARG A  54      26.063  -0.483   8.002  1.00  0.78           N  
ATOM    780  H   ARG A  54      20.726  -1.737  13.039  1.00  0.78           H  
ATOM    781  HA  ARG A  54      21.263   1.171  12.620  1.00  0.78           H  
ATOM    782 1HB  ARG A  54      20.478  -0.969  10.641  1.00  0.78           H  
ATOM    783 2HB  ARG A  54      20.387   0.741  10.286  1.00  0.78           H  
ATOM    784 1HG  ARG A  54      22.854   0.904  10.736  1.00  0.78           H  
ATOM    785 2HG  ARG A  54      22.878  -0.872  10.921  1.00  0.78           H  
ATOM    786 1HD  ARG A  54      22.200  -1.174   8.635  1.00  0.78           H  
ATOM    787 2HD  ARG A  54      21.909   0.579   8.436  1.00  0.78           H  
ATOM    788  HE  ARG A  54      24.253   0.991   8.378  1.00  0.78           H  
ATOM    789 1HH1 ARG A  54      23.710  -2.606   8.716  1.00  0.78           H  
ATOM    790 2HH1 ARG A  54      25.394  -2.881   8.325  1.00  0.78           H  
ATOM    791 1HH2 ARG A  54      26.187   0.548   7.908  1.00  0.78           H  
ATOM    792 2HH2 ARG A  54      26.827  -1.120   7.849  1.00  0.78           H  
ATOM    793  N   VAL A  55      18.485  -0.490  13.015  1.00  0.82           N  
ATOM    794  CA  VAL A  55      17.062  -0.340  13.271  1.00  0.82           C  
ATOM    795  C   VAL A  55      16.642  -0.233  14.734  1.00  0.82           C  
ATOM    796  O   VAL A  55      17.083  -0.997  15.593  1.00  0.82           O  
ATOM    797  CB  VAL A  55      16.276  -1.433  12.567  1.00  0.82           C  
ATOM    798  CG1 VAL A  55      14.831  -1.347  12.944  1.00  0.82           C  
ATOM    799  CG2 VAL A  55      16.396  -1.178  11.122  1.00  0.82           C  
ATOM    800  H   VAL A  55      18.900  -1.416  13.034  1.00  0.82           H  
ATOM    801  HA  VAL A  55      16.771   0.573  12.788  1.00  0.82           H  
ATOM    802  HB  VAL A  55      16.663  -2.421  12.826  1.00  0.82           H  
ATOM    803 1HG1 VAL A  55      14.263  -2.086  12.413  1.00  0.82           H  
ATOM    804 2HG1 VAL A  55      14.717  -1.509  13.997  1.00  0.82           H  
ATOM    805 3HG1 VAL A  55      14.472  -0.352  12.684  1.00  0.82           H  
ATOM    806 1HG2 VAL A  55      15.829  -1.911  10.566  1.00  0.82           H  
ATOM    807 2HG2 VAL A  55      15.997  -0.195  10.953  1.00  0.82           H  
ATOM    808 3HG2 VAL A  55      17.441  -1.210  10.826  1.00  0.82           H  
ATOM    809  N   SER A  56      15.758   0.737  14.995  1.00  0.89           N  
ATOM    810  CA  SER A  56      15.222   0.984  16.331  1.00  0.89           C  
ATOM    811  C   SER A  56      13.763   1.465  16.295  1.00  0.89           C  
ATOM    812  O   SER A  56      13.232   1.832  15.240  1.00  0.89           O  
ATOM    813  CB  SER A  56      16.067   2.017  17.048  1.00  0.89           C  
ATOM    814  OG  SER A  56      15.954   3.270  16.438  1.00  0.89           O  
ATOM    815  H   SER A  56      15.474   1.331  14.215  1.00  0.89           H  
ATOM    816  HA  SER A  56      15.267   0.055  16.896  1.00  0.89           H  
ATOM    817 1HB  SER A  56      15.754   2.085  18.090  1.00  0.89           H  
ATOM    818 2HB  SER A  56      17.109   1.696  17.039  1.00  0.89           H  
ATOM    819  HG  SER A  56      15.027   3.515  16.526  1.00  0.89           H  
ATOM    820  N   THR A  57      13.114   1.449  17.461  1.00  0.99           N  
ATOM    821  CA  THR A  57      11.741   1.940  17.600  1.00  0.99           C  
ATOM    822  C   THR A  57      11.608   2.524  19.007  1.00  0.99           C  
ATOM    823  O   THR A  57      12.318   2.108  19.922  1.00  0.99           O  
ATOM    824  CB  THR A  57      10.702   0.821  17.392  1.00  0.99           C  
ATOM    825  OG1 THR A  57       9.388   1.382  17.310  1.00  0.99           O  
ATOM    826  CG2 THR A  57      10.745  -0.118  18.552  1.00  0.99           C  
ATOM    827  H   THR A  57      13.593   1.110  18.284  1.00  0.99           H  
ATOM    828  HA  THR A  57      11.558   2.732  16.871  1.00  0.99           H  
ATOM    829  HB  THR A  57      10.918   0.282  16.469  1.00  0.99           H  
ATOM    830  HG1 THR A  57       9.214   1.598  16.365  1.00  0.99           H  
ATOM    831 1HG2 THR A  57      10.014  -0.911  18.403  1.00  0.99           H  
ATOM    832 2HG2 THR A  57      11.720  -0.542  18.631  1.00  0.99           H  
ATOM    833 3HG2 THR A  57      10.517   0.430  19.465  1.00  0.99           H  
ATOM    834  N   ASP A  58      10.721   3.495  19.174  1.00  1.11           N  
ATOM    835  CA  ASP A  58      10.511   4.158  20.462  1.00  1.11           C  
ATOM    836  C   ASP A  58       9.338   3.589  21.273  1.00  1.11           C  
ATOM    837  O   ASP A  58       8.176   3.760  20.902  1.00  1.11           O  
ATOM    838  CB  ASP A  58      10.369   5.668  20.245  1.00  1.11           C  
ATOM    839  CG  ASP A  58      10.272   6.507  21.545  1.00  1.11           C  
ATOM    840  OD1 ASP A  58       9.950   5.969  22.599  1.00  1.11           O  
ATOM    841  OD2 ASP A  58      10.542   7.687  21.463  1.00  1.11           O  
ATOM    842  H   ASP A  58      10.168   3.772  18.375  1.00  1.11           H  
ATOM    843  HA  ASP A  58      11.414   4.010  21.056  1.00  1.11           H  
ATOM    844 1HB  ASP A  58      11.220   6.031  19.666  1.00  1.11           H  
ATOM    845 2HB  ASP A  58       9.480   5.855  19.657  1.00  1.11           H  
ATOM    846  N   LEU A  59       9.645   2.948  22.403  1.00  1.24           N  
ATOM    847  CA  LEU A  59       8.641   2.321  23.272  1.00  1.24           C  
ATOM    848  C   LEU A  59       7.527   3.291  23.700  1.00  1.24           C  
ATOM    849  O   LEU A  59       6.382   2.872  23.938  1.00  1.24           O  
ATOM    850  CB  LEU A  59       9.319   1.663  24.491  1.00  1.24           C  
ATOM    851  CG  LEU A  59       8.385   0.836  25.471  1.00  1.24           C  
ATOM    852  CD1 LEU A  59       7.682  -0.311  24.732  1.00  1.24           C  
ATOM    853  CD2 LEU A  59       9.238   0.253  26.585  1.00  1.24           C  
ATOM    854  H   LEU A  59      10.621   2.876  22.653  1.00  1.24           H  
ATOM    855  HA  LEU A  59       8.168   1.544  22.715  1.00  1.24           H  
ATOM    856 1HB  LEU A  59      10.095   0.990  24.130  1.00  1.24           H  
ATOM    857 2HB  LEU A  59       9.794   2.450  25.080  1.00  1.24           H  
ATOM    858  HG  LEU A  59       7.624   1.495  25.892  1.00  1.24           H  
ATOM    859 1HD1 LEU A  59       7.052  -0.870  25.431  1.00  1.24           H  
ATOM    860 2HD1 LEU A  59       7.071   0.090  23.949  1.00  1.24           H  
ATOM    861 3HD1 LEU A  59       8.419  -0.978  24.315  1.00  1.24           H  
ATOM    862 1HD2 LEU A  59       8.603  -0.316  27.269  1.00  1.24           H  
ATOM    863 2HD2 LEU A  59       9.990  -0.413  26.157  1.00  1.24           H  
ATOM    864 3HD2 LEU A  59       9.731   1.058  27.128  1.00  1.24           H  
ATOM    865  N   GLU A  60       7.842   4.584  23.833  1.00  1.34           N  
ATOM    866  CA  GLU A  60       6.822   5.540  24.256  1.00  1.34           C  
ATOM    867  C   GLU A  60       5.731   5.654  23.188  1.00  1.34           C  
ATOM    868  O   GLU A  60       4.571   5.929  23.496  1.00  1.34           O  
ATOM    869  CB  GLU A  60       7.423   6.915  24.539  1.00  1.34           C  
ATOM    870  CG  GLU A  60       8.343   6.965  25.765  1.00  1.34           C  
ATOM    871  CD  GLU A  60       7.647   6.645  27.063  1.00  1.34           C  
ATOM    872  OE1 GLU A  60       6.637   7.249  27.343  1.00  1.34           O  
ATOM    873  OE2 GLU A  60       8.129   5.795  27.778  1.00  1.34           O  
ATOM    874  H   GLU A  60       8.775   4.930  23.574  1.00  1.34           H  
ATOM    875  HA  GLU A  60       6.362   5.172  25.172  1.00  1.34           H  
ATOM    876 1HB  GLU A  60       7.996   7.245  23.671  1.00  1.34           H  
ATOM    877 2HB  GLU A  60       6.620   7.636  24.690  1.00  1.34           H  
ATOM    878 1HG  GLU A  60       9.151   6.247  25.613  1.00  1.34           H  
ATOM    879 2HG  GLU A  60       8.787   7.957  25.829  1.00  1.34           H  
ATOM    880  N   LEU A  61       6.109   5.462  21.924  1.00  1.41           N  
ATOM    881  CA  LEU A  61       5.149   5.523  20.837  1.00  1.41           C  
ATOM    882  C   LEU A  61       4.446   4.187  20.714  1.00  1.41           C  
ATOM    883  O   LEU A  61       3.223   4.137  20.521  1.00  1.41           O  
ATOM    884  CB  LEU A  61       5.843   5.861  19.520  1.00  1.41           C  
ATOM    885  CG  LEU A  61       6.452   7.233  19.444  1.00  1.41           C  
ATOM    886  CD1 LEU A  61       7.181   7.374  18.132  1.00  1.41           C  
ATOM    887  CD2 LEU A  61       5.346   8.262  19.574  1.00  1.41           C  
ATOM    888  H   LEU A  61       7.072   5.209  21.713  1.00  1.41           H  
ATOM    889  HA  LEU A  61       4.410   6.289  21.058  1.00  1.41           H  
ATOM    890 1HB  LEU A  61       6.643   5.137  19.362  1.00  1.41           H  
ATOM    891 2HB  LEU A  61       5.142   5.756  18.710  1.00  1.41           H  
ATOM    892  HG  LEU A  61       7.176   7.365  20.255  1.00  1.41           H  
ATOM    893 1HD1 LEU A  61       7.630   8.366  18.070  1.00  1.41           H  
ATOM    894 2HD1 LEU A  61       7.958   6.621  18.073  1.00  1.41           H  
ATOM    895 3HD1 LEU A  61       6.475   7.238  17.314  1.00  1.41           H  
ATOM    896 1HD2 LEU A  61       5.773   9.264  19.520  1.00  1.41           H  
ATOM    897 2HD2 LEU A  61       4.627   8.127  18.763  1.00  1.41           H  
ATOM    898 3HD2 LEU A  61       4.841   8.133  20.533  1.00  1.41           H  
ATOM    899  N   LEU A  62       5.193   3.097  20.965  1.00  1.42           N  
ATOM    900  CA  LEU A  62       4.615   1.763  20.801  1.00  1.42           C  
ATOM    901  C   LEU A  62       3.439   1.628  21.747  1.00  1.42           C  
ATOM    902  O   LEU A  62       2.372   1.138  21.369  1.00  1.42           O  
ATOM    903  CB  LEU A  62       5.613   0.662  21.185  1.00  1.42           C  
ATOM    904  CG  LEU A  62       6.876   0.488  20.326  1.00  1.42           C  
ATOM    905  CD1 LEU A  62       7.773  -0.579  20.899  1.00  1.42           C  
ATOM    906  CD2 LEU A  62       6.499   0.117  19.065  1.00  1.42           C  
ATOM    907  H   LEU A  62       6.188   3.215  21.162  1.00  1.42           H  
ATOM    908  HA  LEU A  62       4.275   1.625  19.781  1.00  1.42           H  
ATOM    909 1HB  LEU A  62       5.918   0.836  22.197  1.00  1.42           H  
ATOM    910 2HB  LEU A  62       5.075  -0.262  21.154  1.00  1.42           H  
ATOM    911  HG  LEU A  62       7.414   1.431  20.287  1.00  1.42           H  
ATOM    912 1HD1 LEU A  62       8.633  -0.694  20.280  1.00  1.42           H  
ATOM    913 2HD1 LEU A  62       8.090  -0.358  21.877  1.00  1.42           H  
ATOM    914 3HD1 LEU A  62       7.230  -1.495  20.916  1.00  1.42           H  
ATOM    915 1HD2 LEU A  62       7.366   0.004  18.416  1.00  1.42           H  
ATOM    916 2HD2 LEU A  62       5.994  -0.812  19.173  1.00  1.42           H  
ATOM    917 3HD2 LEU A  62       5.849   0.876  18.702  1.00  1.42           H  
ATOM    918  N   SER A  63       3.612   2.176  22.954  1.00  1.38           N  
ATOM    919  CA  SER A  63       2.630   2.156  24.027  1.00  1.38           C  
ATOM    920  C   SER A  63       1.316   2.857  23.662  1.00  1.38           C  
ATOM    921  O   SER A  63       0.264   2.572  24.249  1.00  1.38           O  
ATOM    922  CB  SER A  63       3.231   2.832  25.243  1.00  1.38           C  
ATOM    923  OG  SER A  63       4.341   2.112  25.717  1.00  1.38           O  
ATOM    924  H   SER A  63       4.528   2.577  23.167  1.00  1.38           H  
ATOM    925  HA  SER A  63       2.417   1.117  24.272  1.00  1.38           H  
ATOM    926 1HB  SER A  63       3.537   3.848  24.980  1.00  1.38           H  
ATOM    927 2HB  SER A  63       2.478   2.906  26.024  1.00  1.38           H  
ATOM    928  HG  SER A  63       5.061   2.289  25.064  1.00  1.38           H  
ATOM    929  N   ASN A  64       1.370   3.762  22.685  1.00  1.30           N  
ATOM    930  CA  ASN A  64       0.229   4.543  22.242  1.00  1.30           C  
ATOM    931  C   ASN A  64      -0.347   4.077  20.906  1.00  1.30           C  
ATOM    932  O   ASN A  64      -1.172   4.769  20.307  1.00  1.30           O  
ATOM    933  CB  ASN A  64       0.616   6.009  22.186  1.00  1.30           C  
ATOM    934  CG  ASN A  64       0.776   6.615  23.569  1.00  1.30           C  
ATOM    935  OD1 ASN A  64      -0.238   6.942  24.201  1.00  1.30           O  
ATOM    936  ND2 ASN A  64       1.984   6.764  24.057  1.00  1.30           N  
ATOM    937  H   ASN A  64       2.246   3.914  22.195  1.00  1.30           H  
ATOM    938  HA  ASN A  64      -0.565   4.432  22.981  1.00  1.30           H  
ATOM    939 1HB  ASN A  64       1.564   6.108  21.646  1.00  1.30           H  
ATOM    940 2HB  ASN A  64      -0.138   6.567  21.634  1.00  1.30           H  
ATOM    941 1HD2 ASN A  64       2.107   7.158  24.967  1.00  1.30           H  
ATOM    942 2HD2 ASN A  64       2.808   6.474  23.541  1.00  1.30           H  
ATOM    943  N   GLY A  65       0.055   2.894  20.446  1.00  1.20           N  
ATOM    944  CA  GLY A  65      -0.487   2.361  19.204  1.00  1.20           C  
ATOM    945  C   GLY A  65       0.281   2.786  17.946  1.00  1.20           C  
ATOM    946  O   GLY A  65      -0.162   2.514  16.822  1.00  1.20           O  
ATOM    947  H   GLY A  65       0.763   2.351  20.943  1.00  1.20           H  
ATOM    948 1HA  GLY A  65      -0.502   1.275  19.278  1.00  1.20           H  
ATOM    949 2HA  GLY A  65      -1.527   2.670  19.110  1.00  1.20           H  
ATOM    950  N   VAL A  66       1.424   3.452  18.114  1.00  1.08           N  
ATOM    951  CA  VAL A  66       2.214   3.892  16.969  1.00  1.08           C  
ATOM    952  C   VAL A  66       3.501   3.079  16.961  1.00  1.08           C  
ATOM    953  O   VAL A  66       4.257   3.097  17.921  1.00  1.08           O  
ATOM    954  CB  VAL A  66       2.493   5.397  17.068  1.00  1.08           C  
ATOM    955  CG1 VAL A  66       3.317   5.861  15.890  1.00  1.08           C  
ATOM    956  CG2 VAL A  66       1.176   6.139  17.136  1.00  1.08           C  
ATOM    957  H   VAL A  66       1.781   3.647  19.049  1.00  1.08           H  
ATOM    958  HA  VAL A  66       1.666   3.696  16.048  1.00  1.08           H  
ATOM    959  HB  VAL A  66       3.051   5.593  17.970  1.00  1.08           H  
ATOM    960 1HG1 VAL A  66       3.511   6.928  15.982  1.00  1.08           H  
ATOM    961 2HG1 VAL A  66       4.237   5.341  15.861  1.00  1.08           H  
ATOM    962 3HG1 VAL A  66       2.764   5.666  14.966  1.00  1.08           H  
ATOM    963 1HG2 VAL A  66       1.366   7.206  17.223  1.00  1.08           H  
ATOM    964 2HG2 VAL A  66       0.615   5.939  16.231  1.00  1.08           H  
ATOM    965 3HG2 VAL A  66       0.604   5.801  18.004  1.00  1.08           H  
ATOM    966  N   PHE A  67       3.761   2.370  15.877  1.00  0.97           N  
ATOM    967  CA  PHE A  67       4.869   1.427  15.852  1.00  0.97           C  
ATOM    968  C   PHE A  67       5.864   1.644  14.741  1.00  0.97           C  
ATOM    969  O   PHE A  67       5.986   0.785  13.883  1.00  0.97           O  
ATOM    970  CB  PHE A  67       4.273   0.037  15.651  1.00  0.97           C  
ATOM    971  CG  PHE A  67       3.302  -0.371  16.704  1.00  0.97           C  
ATOM    972  CD1 PHE A  67       1.982   0.002  16.622  1.00  0.97           C  
ATOM    973  CD2 PHE A  67       3.677  -1.183  17.729  1.00  0.97           C  
ATOM    974  CE1 PHE A  67       1.081  -0.418  17.579  1.00  0.97           C  
ATOM    975  CE2 PHE A  67       2.791  -1.593  18.690  1.00  0.97           C  
ATOM    976  CZ  PHE A  67       1.491  -1.207  18.615  1.00  0.97           C  
ATOM    977  H   PHE A  67       3.150   2.457  15.070  1.00  0.97           H  
ATOM    978  HA  PHE A  67       5.384   1.482  16.787  1.00  0.97           H  
ATOM    979 1HB  PHE A  67       3.757   0.006  14.691  1.00  0.97           H  
ATOM    980 2HB  PHE A  67       5.071  -0.703  15.615  1.00  0.97           H  
ATOM    981  HD1 PHE A  67       1.649   0.632  15.789  1.00  0.97           H  
ATOM    982  HD2 PHE A  67       4.692  -1.515  17.762  1.00  0.97           H  
ATOM    983  HE1 PHE A  67       0.040  -0.122  17.504  1.00  0.97           H  
ATOM    984  HE2 PHE A  67       3.121  -2.239  19.501  1.00  0.97           H  
ATOM    985  HZ  PHE A  67       0.778  -1.538  19.368  1.00  0.97           H  
ATOM    986  N   PRO A  68       6.654   2.716  14.764  1.00  0.87           N  
ATOM    987  CA  PRO A  68       7.528   3.096  13.687  1.00  0.87           C  
ATOM    988  C   PRO A  68       8.744   2.197  13.632  1.00  0.87           C  
ATOM    989  O   PRO A  68       9.198   1.674  14.657  1.00  0.87           O  
ATOM    990  CB  PRO A  68       7.927   4.521  14.074  1.00  0.87           C  
ATOM    991  CG  PRO A  68       7.911   4.502  15.595  1.00  0.87           C  
ATOM    992  CD  PRO A  68       6.792   3.545  15.978  1.00  0.87           C  
ATOM    993  HA  PRO A  68       6.974   3.069  12.737  1.00  0.87           H  
ATOM    994 1HB  PRO A  68       8.918   4.752  13.650  1.00  0.87           H  
ATOM    995 2HB  PRO A  68       7.216   5.238  13.641  1.00  0.87           H  
ATOM    996 1HG  PRO A  68       8.888   4.182  15.984  1.00  0.87           H  
ATOM    997 2HG  PRO A  68       7.739   5.510  15.968  1.00  0.87           H  
ATOM    998 1HD  PRO A  68       7.102   2.938  16.842  1.00  0.87           H  
ATOM    999 2HD  PRO A  68       5.915   4.098  16.185  1.00  0.87           H  
ATOM   1000  N   LEU A  69       9.332   2.116  12.460  1.00  0.79           N  
ATOM   1001  CA  LEU A  69      10.632   1.499  12.290  1.00  0.79           C  
ATOM   1002  C   LEU A  69      11.582   2.550  11.771  1.00  0.79           C  
ATOM   1003  O   LEU A  69      11.348   3.157  10.726  1.00  0.79           O  
ATOM   1004  CB  LEU A  69      10.540   0.302  11.344  1.00  0.79           C  
ATOM   1005  CG  LEU A  69      11.799  -0.528  11.147  1.00  0.79           C  
ATOM   1006  CD1 LEU A  69      11.461  -1.901  10.712  1.00  0.79           C  
ATOM   1007  CD2 LEU A  69      12.628   0.087  10.107  1.00  0.79           C  
ATOM   1008  H   LEU A  69       8.863   2.516  11.648  1.00  0.79           H  
ATOM   1009  HA  LEU A  69      10.997   1.153  13.258  1.00  0.79           H  
ATOM   1010 1HB  LEU A  69       9.839  -0.364  11.775  1.00  0.79           H  
ATOM   1011 2HB  LEU A  69      10.171   0.617  10.381  1.00  0.79           H  
ATOM   1012  HG  LEU A  69      12.326  -0.578  12.075  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  69      12.367  -2.477  10.580  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  69      10.871  -2.338  11.469  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  69      10.913  -1.869   9.775  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  69      13.528  -0.507   9.972  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  69      12.071   0.121   9.173  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  69      12.891   1.091  10.413  1.00  0.79           H  
ATOM   1019  N   HIS A  70      12.627   2.816  12.529  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      13.575   3.832  12.131  1.00  0.73           C  
ATOM   1021  C   HIS A  70      14.859   3.143  11.725  1.00  0.73           C  
ATOM   1022  O   HIS A  70      15.379   2.323  12.476  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      13.764   4.822  13.297  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      14.685   5.972  13.069  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      16.048   5.862  13.174  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      14.431   7.268  12.766  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      16.602   7.036  12.956  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      15.639   7.916  12.710  1.00  0.73           N  
ATOM   1029  H   HIS A  70      12.777   2.321  13.410  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      13.207   4.383  11.272  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      12.789   5.233  13.566  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      14.127   4.275  14.168  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      16.550   5.029  13.407  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      13.506   7.818  12.596  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      17.689   7.153  12.999  1.00  0.73           H  
ATOM   1036  N   ILE A  71      15.344   3.446  10.522  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      16.581   2.855  10.018  1.00  0.70           C  
ATOM   1038  C   ILE A  71      17.646   3.937   9.982  1.00  0.70           C  
ATOM   1039  O   ILE A  71      17.446   4.957   9.331  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      16.431   2.331   8.558  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      15.349   1.296   8.431  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      17.778   1.740   8.073  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      15.010   0.932   7.016  1.00  0.70           C  
ATOM   1044  H   ILE A  71      14.836   4.117   9.946  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      16.909   2.057  10.679  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      16.157   3.163   7.908  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      15.645   0.402   8.921  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      14.464   1.691   8.892  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      17.684   1.393   7.042  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      18.556   2.504   8.123  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      18.058   0.902   8.712  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      14.208   0.194   7.011  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      14.684   1.827   6.493  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      15.887   0.514   6.518  1.00  0.70           H  
ATOM   1055  N   SER A  72      18.762   3.738  10.670  1.00  0.68           N  
ATOM   1056  CA  SER A  72      19.861   4.695  10.641  1.00  0.68           C  
ATOM   1057  C   SER A  72      20.851   4.214   9.591  1.00  0.68           C  
ATOM   1058  O   SER A  72      20.931   3.010   9.358  1.00  0.68           O  
ATOM   1059  CB  SER A  72      20.547   4.772  11.993  1.00  0.68           C  
ATOM   1060  OG  SER A  72      19.685   5.250  12.980  1.00  0.68           O  
ATOM   1061  H   SER A  72      18.852   2.904  11.242  1.00  0.68           H  
ATOM   1062  HA  SER A  72      19.486   5.677  10.360  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      20.905   3.779  12.272  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      21.416   5.422  11.919  1.00  0.68           H  
ATOM   1065  HG  SER A  72      19.055   4.535  13.143  1.00  0.68           H  
ATOM   1066  N   ASP A  73      21.631   5.120   8.993  1.00  0.68           N  
ATOM   1067  CA  ASP A  73      22.652   4.708   8.026  1.00  0.68           C  
ATOM   1068  C   ASP A  73      22.075   3.858   6.894  1.00  0.68           C  
ATOM   1069  O   ASP A  73      22.622   2.792   6.595  1.00  0.68           O  
ATOM   1070  CB  ASP A  73      23.737   3.881   8.732  1.00  0.68           C  
ATOM   1071  CG  ASP A  73      25.027   3.672   7.913  1.00  0.68           C  
ATOM   1072  OD1 ASP A  73      25.402   4.540   7.159  1.00  0.68           O  
ATOM   1073  OD2 ASP A  73      25.574   2.573   7.995  1.00  0.68           O  
ATOM   1074  H   ASP A  73      21.520   6.100   9.210  1.00  0.68           H  
ATOM   1075  HA  ASP A  73      23.097   5.605   7.595  1.00  0.68           H  
ATOM   1076 1HB  ASP A  73      24.003   4.369   9.668  1.00  0.68           H  
ATOM   1077 2HB  ASP A  73      23.345   2.904   8.983  1.00  0.68           H  
ATOM   1078  N   ALA A  74      20.992   4.320   6.255  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      20.359   3.531   5.206  1.00  0.69           C  
ATOM   1080  C   ALA A  74      21.329   3.193   4.089  1.00  0.69           C  
ATOM   1081  O   ALA A  74      22.118   4.031   3.658  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      19.179   4.300   4.628  1.00  0.69           C  
ATOM   1083  H   ALA A  74      20.586   5.224   6.499  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      20.010   2.594   5.647  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      18.695   3.699   3.866  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      18.472   4.521   5.428  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      19.531   5.237   4.187  1.00  0.69           H  
ATOM   1088  N   GLN A  75      21.272   1.960   3.608  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      22.105   1.540   2.485  1.00  0.70           C  
ATOM   1090  C   GLN A  75      21.235   1.344   1.260  1.00  0.70           C  
ATOM   1091  O   GLN A  75      20.038   1.113   1.379  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      22.860   0.249   2.814  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      23.737   0.353   4.049  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      24.863   1.342   3.893  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      25.684   1.228   2.968  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      24.912   2.316   4.788  1.00  0.70           N  
ATOM   1097  H   GLN A  75      20.646   1.276   4.049  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      22.829   2.318   2.268  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      22.137  -0.557   2.986  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      23.484  -0.041   1.971  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      23.115   0.677   4.893  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      24.165  -0.623   4.264  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      25.633   3.011   4.758  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      24.204   2.382   5.534  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.820   1.356   0.070  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      21.022   1.099  -1.134  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.395  -0.303  -1.069  1.00  0.71           C  
ATOM   1108  O   VAL A  76      19.290  -0.546  -1.571  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      21.881   1.268  -2.406  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      22.874   0.131  -2.543  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      20.975   1.348  -3.625  1.00  0.71           C  
ATOM   1112  H   VAL A  76      22.809   1.553  -0.009  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      20.224   1.839  -1.182  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      22.458   2.189  -2.324  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      23.482   0.292  -3.435  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      23.522   0.099  -1.669  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      22.350  -0.813  -2.645  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      21.578   1.487  -4.520  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      20.411   0.432  -3.708  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      20.297   2.186  -3.521  1.00  0.71           H  
ATOM   1121  N   GLU A  77      21.078  -1.202  -0.350  1.00  0.71           N  
ATOM   1122  CA  GLU A  77      20.691  -2.592  -0.176  1.00  0.71           C  
ATOM   1123  C   GLU A  77      19.601  -2.779   0.875  1.00  0.71           C  
ATOM   1124  O   GLU A  77      19.175  -3.912   1.127  1.00  0.71           O  
ATOM   1125  CB  GLU A  77      21.910  -3.433   0.209  1.00  0.71           C  
ATOM   1126  CG  GLU A  77      22.979  -3.528  -0.874  1.00  0.71           C  
ATOM   1127  CD  GLU A  77      24.180  -4.341  -0.459  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77      24.202  -4.815   0.653  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77      25.077  -4.487  -1.257  1.00  0.71           O  
ATOM   1130  H   GLU A  77      21.949  -0.899   0.057  1.00  0.71           H  
ATOM   1131  HA  GLU A  77      20.304  -2.956  -1.128  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77      22.373  -3.006   1.100  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77      21.591  -4.444   0.459  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77      22.540  -3.970  -1.768  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77      23.305  -2.524  -1.124  1.00  0.71           H  
ATOM   1136  N   ASP A  78      19.152  -1.682   1.494  1.00  0.70           N  
ATOM   1137  CA  ASP A  78      18.047  -1.750   2.431  1.00  0.70           C  
ATOM   1138  C   ASP A  78      16.744  -1.515   1.693  1.00  0.70           C  
ATOM   1139  O   ASP A  78      15.667  -1.591   2.299  1.00  0.70           O  
ATOM   1140  CB  ASP A  78      18.183  -0.733   3.561  1.00  0.70           C  
ATOM   1141  CG  ASP A  78      19.308  -1.058   4.498  1.00  0.70           C  
ATOM   1142  OD1 ASP A  78      19.482  -2.215   4.792  1.00  0.70           O  
ATOM   1143  OD2 ASP A  78      20.009  -0.159   4.912  1.00  0.70           O  
ATOM   1144  H   ASP A  78      19.548  -0.767   1.288  1.00  0.70           H  
ATOM   1145  HA  ASP A  78      18.014  -2.744   2.869  1.00  0.70           H  
ATOM   1146 1HB  ASP A  78      18.357   0.254   3.133  1.00  0.70           H  
ATOM   1147 2HB  ASP A  78      17.255  -0.683   4.130  1.00  0.70           H  
ATOM   1148  N   SER A  79      16.825  -1.229   0.381  1.00  0.69           N  
ATOM   1149  CA  SER A  79      15.602  -1.039  -0.364  1.00  0.69           C  
ATOM   1150  C   SER A  79      14.859  -2.365  -0.255  1.00  0.69           C  
ATOM   1151  O   SER A  79      15.459  -3.419  -0.480  1.00  0.69           O  
ATOM   1152  CB  SER A  79      15.901  -0.744  -1.820  1.00  0.69           C  
ATOM   1153  OG  SER A  79      16.679   0.429  -1.972  1.00  0.69           O  
ATOM   1154  H   SER A  79      17.719  -1.145  -0.107  1.00  0.69           H  
ATOM   1155  HA  SER A  79      15.021  -0.241   0.091  1.00  0.69           H  
ATOM   1156 1HB  SER A  79      16.426  -1.590  -2.256  1.00  0.69           H  
ATOM   1157 2HB  SER A  79      14.960  -0.628  -2.358  1.00  0.69           H  
ATOM   1158  HG  SER A  79      17.611   0.145  -1.778  1.00  0.69           H  
ATOM   1159  N   ASP A  80      13.588  -2.321   0.111  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      12.792  -3.537   0.298  1.00  0.68           C  
ATOM   1161  C   ASP A  80      11.346  -3.225   0.644  1.00  0.68           C  
ATOM   1162  O   ASP A  80      11.001  -2.086   0.957  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      13.374  -4.449   1.400  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      12.909  -5.887   1.285  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      12.309  -6.209   0.291  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      13.088  -6.643   2.217  1.00  0.68           O  
ATOM   1167  H   ASP A  80      13.169  -1.400   0.218  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      12.801  -4.093  -0.639  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      14.455  -4.430   1.409  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      13.045  -4.084   2.366  1.00  0.68           H  
ATOM   1171  N   THR A  81      10.513  -4.257   0.658  1.00  0.68           N  
ATOM   1172  CA  THR A  81       9.179  -4.083   1.216  1.00  0.68           C  
ATOM   1173  C   THR A  81       9.218  -4.501   2.692  1.00  0.68           C  
ATOM   1174  O   THR A  81       9.578  -5.627   3.030  1.00  0.68           O  
ATOM   1175  CB  THR A  81       8.089  -4.888   0.481  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       8.026  -4.486  -0.895  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       6.715  -4.612   1.151  1.00  0.68           C  
ATOM   1178  H   THR A  81      10.860  -5.165   0.343  1.00  0.68           H  
ATOM   1179  HA  THR A  81       8.910  -3.038   1.168  1.00  0.68           H  
ATOM   1180  HB  THR A  81       8.315  -5.954   0.535  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       8.737  -4.918  -1.377  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       5.939  -5.174   0.637  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       6.748  -4.918   2.197  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       6.490  -3.545   1.096  1.00  0.68           H  
ATOM   1185  N   TYR A  82       8.835  -3.578   3.557  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       8.807  -3.789   4.991  1.00  0.70           C  
ATOM   1187  C   TYR A  82       7.360  -3.967   5.385  1.00  0.70           C  
ATOM   1188  O   TYR A  82       6.476  -3.274   4.869  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       9.434  -2.589   5.706  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      10.925  -2.460   5.504  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      11.420  -1.994   4.299  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      11.797  -2.757   6.535  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      12.779  -1.876   4.116  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      13.162  -2.616   6.347  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      13.649  -2.187   5.131  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      15.010  -2.064   4.921  1.00  0.70           O  
ATOM   1197  H   TYR A  82       8.538  -2.683   3.192  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       9.351  -4.698   5.237  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       8.959  -1.677   5.349  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       9.245  -2.667   6.765  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82      10.735  -1.742   3.486  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      11.404  -3.102   7.490  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      13.173  -1.541   3.166  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      13.850  -2.848   7.150  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      15.184  -1.876   3.965  1.00  0.70           H  
ATOM   1206  N   VAL A  83       7.097  -4.896   6.281  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       5.721  -5.112   6.674  1.00  0.74           C  
ATOM   1208  C   VAL A  83       5.563  -4.969   8.164  1.00  0.74           C  
ATOM   1209  O   VAL A  83       6.289  -5.592   8.937  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       5.247  -6.512   6.238  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       3.756  -6.704   6.649  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       5.511  -6.685   4.720  1.00  0.74           C  
ATOM   1213  H   VAL A  83       7.857  -5.450   6.670  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       5.088  -4.369   6.194  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       5.815  -7.272   6.777  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       3.417  -7.700   6.363  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       3.653  -6.592   7.729  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       3.137  -5.959   6.157  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       5.193  -7.677   4.406  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       4.980  -5.942   4.162  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       6.580  -6.577   4.519  1.00  0.74           H  
ATOM   1222  N   CYS A  84       4.639  -4.115   8.562  1.00  0.82           N  
ATOM   1223  CA  CYS A  84       4.348  -3.898   9.964  1.00  0.82           C  
ATOM   1224  C   CYS A  84       3.121  -4.681  10.361  1.00  0.82           C  
ATOM   1225  O   CYS A  84       2.058  -4.510   9.761  1.00  0.82           O  
ATOM   1226  CB  CYS A  84       4.102  -2.441  10.242  1.00  0.82           C  
ATOM   1227  SG  CYS A  84       3.720  -2.084  11.939  1.00  0.82           S  
ATOM   1228  H   CYS A  84       4.089  -3.621   7.859  1.00  0.82           H  
ATOM   1229  HA  CYS A  84       5.194  -4.235  10.563  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84       4.959  -1.880   9.961  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84       3.283  -2.099   9.627  1.00  0.82           H  
ATOM   1232  N   THR A  85       3.266  -5.558  11.339  1.00  0.91           N  
ATOM   1233  CA  THR A  85       2.160  -6.377  11.787  1.00  0.91           C  
ATOM   1234  C   THR A  85       1.789  -6.051  13.224  1.00  0.91           C  
ATOM   1235  O   THR A  85       2.616  -6.154  14.137  1.00  0.91           O  
ATOM   1236  CB  THR A  85       2.506  -7.864  11.688  1.00  0.91           C  
ATOM   1237  OG1 THR A  85       2.819  -8.200  10.330  1.00  0.91           O  
ATOM   1238  CG2 THR A  85       1.308  -8.687  12.152  1.00  0.91           C  
ATOM   1239  H   THR A  85       4.168  -5.660  11.787  1.00  0.91           H  
ATOM   1240  HA  THR A  85       1.296  -6.177  11.159  1.00  0.91           H  
ATOM   1241  HB  THR A  85       3.367  -8.077  12.314  1.00  0.91           H  
ATOM   1242  HG1 THR A  85       2.134  -7.851   9.753  1.00  0.91           H  
ATOM   1243 1HG2 THR A  85       1.543  -9.747  12.083  1.00  0.91           H  
ATOM   1244 2HG2 THR A  85       1.067  -8.439  13.188  1.00  0.91           H  
ATOM   1245 3HG2 THR A  85       0.444  -8.464  11.520  1.00  0.91           H  
ATOM   1246  N   LEU A  86       0.550  -5.620  13.421  1.00  1.01           N  
ATOM   1247  CA  LEU A  86       0.050  -5.244  14.736  1.00  1.01           C  
ATOM   1248  C   LEU A  86      -1.091  -6.173  15.089  1.00  1.01           C  
ATOM   1249  O   LEU A  86      -2.148  -6.077  14.465  1.00  1.01           O  
ATOM   1250  CB  LEU A  86      -0.486  -3.820  14.706  1.00  1.01           C  
ATOM   1251  CG  LEU A  86       0.440  -2.773  14.140  1.00  1.01           C  
ATOM   1252  CD1 LEU A  86      -0.257  -1.433  14.190  1.00  1.01           C  
ATOM   1253  CD2 LEU A  86       1.689  -2.810  14.877  1.00  1.01           C  
ATOM   1254  H   LEU A  86      -0.077  -5.576  12.618  1.00  1.01           H  
ATOM   1255  HA  LEU A  86       0.840  -5.345  15.479  1.00  1.01           H  
ATOM   1256 1HB  LEU A  86      -1.397  -3.803  14.121  1.00  1.01           H  
ATOM   1257 2HB  LEU A  86      -0.729  -3.526  15.727  1.00  1.01           H  
ATOM   1258  HG  LEU A  86       0.651  -2.981  13.089  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  86       0.381  -0.660  13.788  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  86      -1.173  -1.485  13.605  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  86      -0.496  -1.194  15.217  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  86       2.365  -2.066  14.495  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  86       1.493  -2.630  15.915  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  86       2.127  -3.774  14.767  1.00  1.01           H  
ATOM   1265  N   LYS A  87      -0.941  -7.059  16.065  1.00  1.08           N  
ATOM   1266  CA  LYS A  87      -2.029  -8.018  16.273  1.00  1.08           C  
ATOM   1267  C   LYS A  87      -2.366  -8.670  14.908  1.00  1.08           C  
ATOM   1268  O   LYS A  87      -1.495  -9.309  14.315  1.00  1.08           O  
ATOM   1269  CB  LYS A  87      -3.252  -7.331  16.917  1.00  1.08           C  
ATOM   1270  CG  LYS A  87      -2.959  -6.694  18.293  1.00  1.08           C  
ATOM   1271  CD  LYS A  87      -4.213  -6.049  18.902  1.00  1.08           C  
ATOM   1272  CE  LYS A  87      -3.906  -5.377  20.249  1.00  1.08           C  
ATOM   1273  NZ  LYS A  87      -5.094  -4.684  20.816  1.00  1.08           N  
ATOM   1274  H   LYS A  87      -0.093  -7.096  16.641  1.00  1.08           H  
ATOM   1275  HA  LYS A  87      -1.682  -8.805  16.944  1.00  1.08           H  
ATOM   1276 1HB  LYS A  87      -3.652  -6.552  16.277  1.00  1.08           H  
ATOM   1277 2HB  LYS A  87      -4.042  -8.070  17.063  1.00  1.08           H  
ATOM   1278 1HG  LYS A  87      -2.585  -7.459  18.973  1.00  1.08           H  
ATOM   1279 2HG  LYS A  87      -2.187  -5.931  18.182  1.00  1.08           H  
ATOM   1280 1HD  LYS A  87      -4.607  -5.301  18.213  1.00  1.08           H  
ATOM   1281 2HD  LYS A  87      -4.975  -6.814  19.054  1.00  1.08           H  
ATOM   1282 1HE  LYS A  87      -3.578  -6.134  20.956  1.00  1.08           H  
ATOM   1283 2HE  LYS A  87      -3.105  -4.649  20.111  1.00  1.08           H  
ATOM   1284 1HZ  LYS A  87      -4.846  -4.251  21.701  1.00  1.08           H  
ATOM   1285 2HZ  LYS A  87      -5.400  -3.970  20.173  1.00  1.08           H  
ATOM   1286 3HZ  LYS A  87      -5.837  -5.350  20.964  1.00  1.08           H  
ATOM   1287  N   ASP A  88      -3.609  -8.509  14.415  1.00  1.11           N  
ATOM   1288  CA  ASP A  88      -4.037  -9.111  13.140  1.00  1.11           C  
ATOM   1289  C   ASP A  88      -4.065  -8.128  11.942  1.00  1.11           C  
ATOM   1290  O   ASP A  88      -4.596  -8.456  10.879  1.00  1.11           O  
ATOM   1291  CB  ASP A  88      -5.435  -9.713  13.300  1.00  1.11           C  
ATOM   1292  CG  ASP A  88      -5.479 -10.878  14.288  1.00  1.11           C  
ATOM   1293  OD1 ASP A  88      -4.605 -11.707  14.249  1.00  1.11           O  
ATOM   1294  OD2 ASP A  88      -6.387 -10.914  15.084  1.00  1.11           O  
ATOM   1295  H   ASP A  88      -4.273  -7.956  14.932  1.00  1.11           H  
ATOM   1296  HA  ASP A  88      -3.339  -9.911  12.896  1.00  1.11           H  
ATOM   1297 1HB  ASP A  88      -6.122  -8.938  13.639  1.00  1.11           H  
ATOM   1298 2HB  ASP A  88      -5.790 -10.063  12.331  1.00  1.11           H  
ATOM   1299  N   GLN A  89      -3.527  -6.926  12.133  1.00  1.07           N  
ATOM   1300  CA  GLN A  89      -3.482  -5.858  11.121  1.00  1.07           C  
ATOM   1301  C   GLN A  89      -2.129  -5.749  10.419  1.00  1.07           C  
ATOM   1302  O   GLN A  89      -1.089  -5.723  11.078  1.00  1.07           O  
ATOM   1303  CB  GLN A  89      -3.780  -4.510  11.791  1.00  1.07           C  
ATOM   1304  CG  GLN A  89      -3.762  -3.290  10.874  1.00  1.07           C  
ATOM   1305  CD  GLN A  89      -3.966  -1.980  11.652  1.00  1.07           C  
ATOM   1306  OE1 GLN A  89      -4.892  -1.839  12.458  1.00  1.07           O  
ATOM   1307  NE2 GLN A  89      -3.072  -1.031  11.410  1.00  1.07           N  
ATOM   1308  H   GLN A  89      -3.103  -6.728  13.036  1.00  1.07           H  
ATOM   1309  HA  GLN A  89      -4.240  -6.065  10.367  1.00  1.07           H  
ATOM   1310 1HB  GLN A  89      -4.761  -4.555  12.263  1.00  1.07           H  
ATOM   1311 2HB  GLN A  89      -3.056  -4.341  12.581  1.00  1.07           H  
ATOM   1312 1HG  GLN A  89      -2.790  -3.233  10.380  1.00  1.07           H  
ATOM   1313 2HG  GLN A  89      -4.555  -3.384  10.133  1.00  1.07           H  
ATOM   1314 1HE2 GLN A  89      -3.091  -0.123  11.885  1.00  1.07           H  
ATOM   1315 2HE2 GLN A  89      -2.337  -1.196  10.756  1.00  1.07           H  
ATOM   1316  N   GLU A  90      -2.122  -5.631   9.085  1.00  0.99           N  
ATOM   1317  CA  GLU A  90      -0.841  -5.447   8.396  1.00  0.99           C  
ATOM   1318  C   GLU A  90      -0.794  -4.175   7.543  1.00  0.99           C  
ATOM   1319  O   GLU A  90      -1.750  -3.852   6.832  1.00  0.99           O  
ATOM   1320  CB  GLU A  90      -0.523  -6.634   7.473  1.00  0.99           C  
ATOM   1321  CG  GLU A  90      -0.353  -7.987   8.153  1.00  0.99           C  
ATOM   1322  CD  GLU A  90      -0.001  -9.089   7.160  1.00  0.99           C  
ATOM   1323  OE1 GLU A  90       0.104  -8.789   5.989  1.00  0.99           O  
ATOM   1324  OE2 GLU A  90       0.144 -10.217   7.568  1.00  0.99           O  
ATOM   1325  H   GLU A  90      -2.985  -5.671   8.559  1.00  0.99           H  
ATOM   1326  HA  GLU A  90      -0.059  -5.374   9.141  1.00  0.99           H  
ATOM   1327 1HB  GLU A  90      -1.312  -6.734   6.729  1.00  0.99           H  
ATOM   1328 2HB  GLU A  90       0.405  -6.424   6.934  1.00  0.99           H  
ATOM   1329 1HG  GLU A  90       0.432  -7.907   8.896  1.00  0.99           H  
ATOM   1330 2HG  GLU A  90      -1.278  -8.245   8.668  1.00  0.99           H  
ATOM   1331  N   ILE A  91       0.358  -3.499   7.590  1.00  0.90           N  
ATOM   1332  CA  ILE A  91       0.667  -2.328   6.765  1.00  0.90           C  
ATOM   1333  C   ILE A  91       1.944  -2.565   5.965  1.00  0.90           C  
ATOM   1334  O   ILE A  91       2.979  -2.928   6.529  1.00  0.90           O  
ATOM   1335  CB  ILE A  91       0.817  -1.050   7.618  1.00  0.90           C  
ATOM   1336  CG1 ILE A  91      -0.513  -0.727   8.346  1.00  0.90           C  
ATOM   1337  CG2 ILE A  91       1.293   0.125   6.768  1.00  0.90           C  
ATOM   1338  CD1 ILE A  91      -0.400   0.393   9.363  1.00  0.90           C  
ATOM   1339  H   ILE A  91       1.061  -3.830   8.252  1.00  0.90           H  
ATOM   1340  HA  ILE A  91      -0.149  -2.172   6.061  1.00  0.90           H  
ATOM   1341  HB  ILE A  91       1.556  -1.231   8.391  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  91      -1.257  -0.446   7.599  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  91      -0.863  -1.616   8.866  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  91       1.416   1.004   7.401  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  91       2.250  -0.119   6.307  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  91       0.559   0.334   5.991  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  91      -1.369   0.571   9.829  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  91       0.303   0.119  10.111  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  91      -0.068   1.303   8.866  1.00  0.90           H  
ATOM   1350  N   LYS A  92       1.885  -2.364   4.648  1.00  0.82           N  
ATOM   1351  CA  LYS A  92       3.082  -2.606   3.846  1.00  0.82           C  
ATOM   1352  C   LYS A  92       3.691  -1.314   3.308  1.00  0.82           C  
ATOM   1353  O   LYS A  92       2.981  -0.450   2.762  1.00  0.82           O  
ATOM   1354  CB  LYS A  92       2.753  -3.565   2.703  1.00  0.82           C  
ATOM   1355  CG  LYS A  92       2.277  -4.922   3.205  1.00  0.82           C  
ATOM   1356  CD  LYS A  92       2.104  -5.935   2.103  1.00  0.82           C  
ATOM   1357  CE  LYS A  92       1.652  -7.277   2.684  1.00  0.82           C  
ATOM   1358  NZ  LYS A  92       1.438  -8.301   1.626  1.00  0.82           N  
ATOM   1359  H   LYS A  92       1.023  -2.063   4.216  1.00  0.82           H  
ATOM   1360  HA  LYS A  92       3.837  -3.079   4.472  1.00  0.82           H  
ATOM   1361 1HB  LYS A  92       1.982  -3.137   2.066  1.00  0.82           H  
ATOM   1362 2HB  LYS A  92       3.645  -3.721   2.093  1.00  0.82           H  
ATOM   1363 1HG  LYS A  92       2.949  -5.293   3.938  1.00  0.82           H  
ATOM   1364 2HG  LYS A  92       1.308  -4.791   3.688  1.00  0.82           H  
ATOM   1365 1HD  LYS A  92       1.360  -5.581   1.388  1.00  0.82           H  
ATOM   1366 2HD  LYS A  92       3.052  -6.074   1.583  1.00  0.82           H  
ATOM   1367 1HE  LYS A  92       2.413  -7.637   3.378  1.00  0.82           H  
ATOM   1368 2HE  LYS A  92       0.718  -7.133   3.232  1.00  0.82           H  
ATOM   1369 1HZ  LYS A  92       1.141  -9.167   2.057  1.00  0.82           H  
ATOM   1370 2HZ  LYS A  92       0.725  -7.981   0.988  1.00  0.82           H  
ATOM   1371 3HZ  LYS A  92       2.299  -8.453   1.122  1.00  0.82           H  
ATOM   1372  N   ILE A  93       5.014  -1.220   3.471  1.00  0.77           N  
ATOM   1373  CA  ILE A  93       5.815  -0.090   3.028  1.00  0.77           C  
ATOM   1374  C   ILE A  93       6.927  -0.460   2.072  1.00  0.77           C  
ATOM   1375  O   ILE A  93       7.749  -1.328   2.350  1.00  0.77           O  
ATOM   1376  CB  ILE A  93       6.437   0.661   4.212  1.00  0.77           C  
ATOM   1377  CG1 ILE A  93       5.369   1.235   5.060  1.00  0.77           C  
ATOM   1378  CG2 ILE A  93       7.387   1.744   3.709  1.00  0.77           C  
ATOM   1379  CD1 ILE A  93       5.880   1.849   6.268  1.00  0.77           C  
ATOM   1380  H   ILE A  93       5.498  -1.982   3.946  1.00  0.77           H  
ATOM   1381  HA  ILE A  93       5.154   0.600   2.514  1.00  0.77           H  
ATOM   1382  HB  ILE A  93       6.990  -0.044   4.833  1.00  0.77           H  
ATOM   1383 1HG1 ILE A  93       4.850   1.967   4.503  1.00  0.77           H  
ATOM   1384 2HG1 ILE A  93       4.672   0.455   5.349  1.00  0.77           H  
ATOM   1385 1HG2 ILE A  93       7.821   2.269   4.550  1.00  0.77           H  
ATOM   1386 2HG2 ILE A  93       8.186   1.300   3.118  1.00  0.77           H  
ATOM   1387 3HG2 ILE A  93       6.821   2.433   3.093  1.00  0.77           H  
ATOM   1388 1HD1 ILE A  93       5.053   2.248   6.832  1.00  0.77           H  
ATOM   1389 2HD1 ILE A  93       6.386   1.100   6.832  1.00  0.77           H  
ATOM   1390 3HD1 ILE A  93       6.569   2.653   6.016  1.00  0.77           H  
ATOM   1391  N   LYS A  94       6.973   0.225   0.949  1.00  0.75           N  
ATOM   1392  CA  LYS A  94       8.010  -0.021  -0.032  1.00  0.75           C  
ATOM   1393  C   LYS A  94       9.090   1.038   0.103  1.00  0.75           C  
ATOM   1394  O   LYS A  94       8.864   2.217  -0.175  1.00  0.75           O  
ATOM   1395  CB  LYS A  94       7.412  -0.048  -1.424  1.00  0.75           C  
ATOM   1396  CG  LYS A  94       6.426  -1.195  -1.632  1.00  0.75           C  
ATOM   1397  CD  LYS A  94       5.842  -1.187  -3.029  1.00  0.75           C  
ATOM   1398  CE  LYS A  94       4.870  -2.342  -3.228  1.00  0.75           C  
ATOM   1399  NZ  LYS A  94       4.273  -2.338  -4.595  1.00  0.75           N  
ATOM   1400  H   LYS A  94       6.281   0.951   0.793  1.00  0.75           H  
ATOM   1401  HA  LYS A  94       8.469  -0.988   0.161  1.00  0.75           H  
ATOM   1402 1HB  LYS A  94       6.896   0.889  -1.619  1.00  0.75           H  
ATOM   1403 2HB  LYS A  94       8.208  -0.153  -2.154  1.00  0.75           H  
ATOM   1404 1HG  LYS A  94       6.938  -2.143  -1.464  1.00  0.75           H  
ATOM   1405 2HG  LYS A  94       5.616  -1.109  -0.910  1.00  0.75           H  
ATOM   1406 1HD  LYS A  94       5.320  -0.240  -3.196  1.00  0.75           H  
ATOM   1407 2HD  LYS A  94       6.648  -1.271  -3.759  1.00  0.75           H  
ATOM   1408 1HE  LYS A  94       5.400  -3.282  -3.074  1.00  0.75           H  
ATOM   1409 2HE  LYS A  94       4.073  -2.266  -2.494  1.00  0.75           H  
ATOM   1410 1HZ  LYS A  94       3.636  -3.117  -4.687  1.00  0.75           H  
ATOM   1411 2HZ  LYS A  94       3.772  -1.473  -4.740  1.00  0.75           H  
ATOM   1412 3HZ  LYS A  94       5.008  -2.421  -5.283  1.00  0.75           H  
ATOM   1413  N   LEU A  95      10.248   0.612   0.589  1.00  0.76           N  
ATOM   1414  CA  LEU A  95      11.355   1.511   0.851  1.00  0.76           C  
ATOM   1415  C   LEU A  95      12.349   1.505  -0.274  1.00  0.76           C  
ATOM   1416  O   LEU A  95      12.881   0.455  -0.644  1.00  0.76           O  
ATOM   1417  CB  LEU A  95      12.101   1.138   2.131  1.00  0.76           C  
ATOM   1418  CG  LEU A  95      13.317   2.001   2.433  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95      12.863   3.389   2.675  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95      14.046   1.463   3.645  1.00  0.76           C  
ATOM   1421  H   LEU A  95      10.372  -0.378   0.784  1.00  0.76           H  
ATOM   1422  HA  LEU A  95      10.961   2.516   0.961  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95      11.417   1.193   2.973  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95      12.437   0.123   2.019  1.00  0.76           H  
ATOM   1425  HG  LEU A  95      13.980   2.006   1.580  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95      13.727   4.016   2.875  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95      12.353   3.762   1.804  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95      12.183   3.393   3.521  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95      14.912   2.092   3.859  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95      13.374   1.462   4.497  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95      14.382   0.452   3.446  1.00  0.76           H  
ATOM   1432  N   TYR A  96      12.627   2.680  -0.796  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      13.609   2.798  -1.842  1.00  0.79           C  
ATOM   1434  C   TYR A  96      14.700   3.701  -1.329  1.00  0.79           C  
ATOM   1435  O   TYR A  96      14.400   4.803  -0.887  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      12.982   3.408  -3.078  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      11.783   2.640  -3.560  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      10.515   3.023  -3.132  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      11.932   1.542  -4.389  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96       9.408   2.329  -3.561  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      10.827   0.849  -4.817  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96       9.569   1.239  -4.414  1.00  0.79           C  
ATOM   1443  OH  TYR A  96       8.470   0.544  -4.857  1.00  0.79           O  
ATOM   1444  H   TYR A  96      12.119   3.502  -0.462  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      14.040   1.823  -2.068  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      12.688   4.420  -2.871  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      13.720   3.437  -3.859  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      10.395   3.878  -2.463  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      12.926   1.229  -4.709  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96       8.414   2.633  -3.233  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      10.947  -0.009  -5.478  1.00  0.79           H  
ATOM   1452  HH  TYR A  96       7.674   0.977  -4.531  1.00  0.79           H  
ATOM   1453  N   VAL A  97      15.939   3.242  -1.355  1.00  0.87           N  
ATOM   1454  CA  VAL A  97      17.041   4.064  -0.875  1.00  0.87           C  
ATOM   1455  C   VAL A  97      17.936   4.408  -2.054  1.00  0.87           C  
ATOM   1456  O   VAL A  97      18.407   3.519  -2.757  1.00  0.87           O  
ATOM   1457  CB  VAL A  97      17.842   3.327   0.207  1.00  0.87           C  
ATOM   1458  CG1 VAL A  97      18.973   4.214   0.666  1.00  0.87           C  
ATOM   1459  CG2 VAL A  97      16.943   2.944   1.366  1.00  0.87           C  
ATOM   1460  H   VAL A  97      16.126   2.303  -1.698  1.00  0.87           H  
ATOM   1461  HA  VAL A  97      16.647   4.987  -0.455  1.00  0.87           H  
ATOM   1462  HB  VAL A  97      18.269   2.426  -0.216  1.00  0.87           H  
ATOM   1463 1HG1 VAL A  97      19.571   3.709   1.416  1.00  0.87           H  
ATOM   1464 2HG1 VAL A  97      19.573   4.445  -0.185  1.00  0.87           H  
ATOM   1465 3HG1 VAL A  97      18.569   5.132   1.087  1.00  0.87           H  
ATOM   1466 1HG2 VAL A  97      17.531   2.415   2.114  1.00  0.87           H  
ATOM   1467 2HG2 VAL A  97      16.504   3.839   1.806  1.00  0.87           H  
ATOM   1468 3HG2 VAL A  97      16.160   2.292   1.000  1.00  0.87           H  
ATOM   1469  N   LEU A  98      18.130   5.697  -2.309  1.00  1.00           N  
ATOM   1470  CA  LEU A  98      18.890   6.126  -3.482  1.00  1.00           C  
ATOM   1471  C   LEU A  98      20.280   6.557  -3.085  1.00  1.00           C  
ATOM   1472  O   LEU A  98      20.465   7.109  -2.002  1.00  1.00           O  
ATOM   1473  CB  LEU A  98      18.212   7.339  -4.127  1.00  1.00           C  
ATOM   1474  CG  LEU A  98      16.930   7.106  -4.904  1.00  1.00           C  
ATOM   1475  CD1 LEU A  98      15.866   6.706  -3.957  1.00  1.00           C  
ATOM   1476  CD2 LEU A  98      16.549   8.376  -5.625  1.00  1.00           C  
ATOM   1477  H   LEU A  98      17.715   6.394  -1.687  1.00  1.00           H  
ATOM   1478  HA  LEU A  98      18.960   5.303  -4.193  1.00  1.00           H  
ATOM   1479 1HB  LEU A  98      18.002   8.058  -3.342  1.00  1.00           H  
ATOM   1480 2HB  LEU A  98      18.923   7.786  -4.819  1.00  1.00           H  
ATOM   1481  HG  LEU A  98      17.063   6.321  -5.621  1.00  1.00           H  
ATOM   1482 1HD1 LEU A  98      14.947   6.561  -4.486  1.00  1.00           H  
ATOM   1483 2HD1 LEU A  98      16.122   5.802  -3.452  1.00  1.00           H  
ATOM   1484 3HD1 LEU A  98      15.753   7.499  -3.232  1.00  1.00           H  
ATOM   1485 1HD2 LEU A  98      15.626   8.222  -6.166  1.00  1.00           H  
ATOM   1486 2HD2 LEU A  98      16.404   9.175  -4.933  1.00  1.00           H  
ATOM   1487 3HD2 LEU A  98      17.344   8.640  -6.315  1.00  1.00           H  
ATOM   1488  N   ASP A  99      21.274   6.339  -3.944  1.00  1.19           N  
ATOM   1489  CA  ASP A  99      22.587   6.874  -3.590  1.00  1.19           C  
ATOM   1490  C   ASP A  99      22.843   8.079  -4.486  1.00  1.19           C  
ATOM   1491  O   ASP A  99      23.326   7.932  -5.607  1.00  1.19           O  
ATOM   1492  CB  ASP A  99      23.701   5.840  -3.770  1.00  1.19           C  
ATOM   1493  CG  ASP A  99      25.054   6.257  -3.179  1.00  1.19           C  
ATOM   1494  OD1 ASP A  99      25.127   7.324  -2.641  1.00  1.19           O  
ATOM   1495  OD2 ASP A  99      25.996   5.504  -3.270  1.00  1.19           O  
ATOM   1496  H   ASP A  99      21.110   5.853  -4.833  1.00  1.19           H  
ATOM   1497  HA  ASP A  99      22.588   7.212  -2.555  1.00  1.19           H  
ATOM   1498 1HB  ASP A  99      23.401   4.869  -3.379  1.00  1.19           H  
ATOM   1499 2HB  ASP A  99      23.877   5.728  -4.816  1.00  1.19           H  
ATOM   1500  N   VAL A 100      22.468   9.268  -4.032  1.00  1.46           N  
ATOM   1501  CA  VAL A 100      22.587  10.452  -4.876  1.00  1.46           C  
ATOM   1502  C   VAL A 100      23.937  11.055  -4.459  1.00  1.46           C  
ATOM   1503  O   VAL A 100      24.010  11.782  -3.467  1.00  1.46           O  
ATOM   1504  CB  VAL A 100      21.377  11.373  -4.580  1.00  1.46           C  
ATOM   1505  CG1 VAL A 100      21.330  12.573  -5.507  1.00  1.46           C  
ATOM   1506  CG2 VAL A 100      20.097  10.538  -4.622  1.00  1.46           C  
ATOM   1507  H   VAL A 100      22.094   9.344  -3.096  1.00  1.46           H  
ATOM   1508  HA  VAL A 100      22.610  10.172  -5.928  1.00  1.46           H  
ATOM   1509  HB  VAL A 100      21.489  11.769  -3.582  1.00  1.46           H  
ATOM   1510 1HG1 VAL A 100      20.479  13.205  -5.242  1.00  1.46           H  
ATOM   1511 2HG1 VAL A 100      22.217  13.130  -5.414  1.00  1.46           H  
ATOM   1512 3HG1 VAL A 100      21.222  12.245  -6.528  1.00  1.46           H  
ATOM   1513 1HG2 VAL A 100      19.251  11.168  -4.363  1.00  1.46           H  
ATOM   1514 2HG2 VAL A 100      19.956  10.122  -5.600  1.00  1.46           H  
ATOM   1515 3HG2 VAL A 100      20.172   9.728  -3.900  1.00  1.46           H  
ATOM   1516  N   TYR A 101      25.010  10.661  -5.167  1.00  1.76           N  
ATOM   1517  CA  TYR A 101      26.385  10.846  -4.669  1.00  1.76           C  
ATOM   1518  C   TYR A 101      27.259  11.853  -5.403  1.00  1.76           C  
ATOM   1519  O   TYR A 101      27.972  12.632  -4.773  1.00  1.76           O  
ATOM   1520  CB  TYR A 101      27.072   9.485  -4.642  1.00  1.76           C  
ATOM   1521  CG  TYR A 101      28.457   9.487  -4.050  1.00  1.76           C  
ATOM   1522  CD1 TYR A 101      28.617   9.767  -2.699  1.00  1.76           C  
ATOM   1523  CD2 TYR A 101      29.555   9.166  -4.820  1.00  1.76           C  
ATOM   1524  CE1 TYR A 101      29.874   9.750  -2.131  1.00  1.76           C  
ATOM   1525  CE2 TYR A 101      30.816   9.143  -4.247  1.00  1.76           C  
ATOM   1526  CZ  TYR A 101      30.975   9.437  -2.913  1.00  1.76           C  
ATOM   1527  OH  TYR A 101      32.229   9.415  -2.350  1.00  1.76           O  
ATOM   1528  H   TYR A 101      24.878  10.152  -6.044  1.00  1.76           H  
ATOM   1529  HA  TYR A 101      26.310  11.193  -3.641  1.00  1.76           H  
ATOM   1530 1HB  TYR A 101      26.463   8.792  -4.071  1.00  1.76           H  
ATOM   1531 2HB  TYR A 101      27.136   9.093  -5.658  1.00  1.76           H  
ATOM   1532  HD1 TYR A 101      27.744  10.006  -2.089  1.00  1.76           H  
ATOM   1533  HD2 TYR A 101      29.424   8.926  -5.875  1.00  1.76           H  
ATOM   1534  HE1 TYR A 101      29.997   9.976  -1.071  1.00  1.76           H  
ATOM   1535  HE2 TYR A 101      31.688   8.887  -4.847  1.00  1.76           H  
ATOM   1536  HH  TYR A 101      32.167   9.653  -1.421  1.00  1.76           H  
ATOM   1537  N   ALA A 102      27.233  11.777  -6.725  1.00  2.02           N  
ATOM   1538  CA  ALA A 102      27.999  12.548  -7.706  1.00  2.02           C  
ATOM   1539  C   ALA A 102      29.290  11.940  -8.193  1.00  2.02           C  
ATOM   1540  O   ALA A 102      29.548  11.976  -9.391  1.00  2.02           O  
ATOM   1541  CB  ALA A 102      28.462  13.889  -7.152  1.00  2.02           C  
ATOM   1542  H   ALA A 102      26.595  11.096  -7.140  1.00  2.02           H  
ATOM   1543  HA  ALA A 102      27.327  12.698  -8.521  1.00  2.02           H  
ATOM   1544 1HB  ALA A 102      28.947  14.452  -7.951  1.00  2.02           H  
ATOM   1545 2HB  ALA A 102      27.656  14.419  -6.783  1.00  2.02           H  
ATOM   1546 3HB  ALA A 102      29.180  13.757  -6.357  1.00  2.02           H  
ATOM   1547  N   LYS A 103      30.027  11.266  -7.331  1.00  2.14           N  
ATOM   1548  CA  LYS A 103      31.255  10.546  -7.701  1.00  2.14           C  
ATOM   1549  C   LYS A 103      32.434  11.398  -8.200  1.00  2.14           C  
ATOM   1550  O   LYS A 103      33.513  11.347  -7.607  1.00  2.14           O  
ATOM   1551  CB  LYS A 103      30.964   9.467  -8.746  1.00  2.14           C  
ATOM   1552  CG  LYS A 103      32.174   8.639  -9.151  1.00  2.14           C  
ATOM   1553  CD  LYS A 103      31.747   7.540 -10.090  1.00  2.14           C  
ATOM   1554  CE  LYS A 103      31.313   8.116 -11.425  1.00  2.14           C  
ATOM   1555  NZ  LYS A 103      30.826   7.057 -12.347  1.00  2.14           N  
ATOM   1556  H   LYS A 103      29.736  11.269  -6.360  1.00  2.14           H  
ATOM   1557  HA  LYS A 103      31.612  10.040  -6.812  1.00  2.14           H  
ATOM   1558 1HB  LYS A 103      30.200   8.788  -8.369  1.00  2.14           H  
ATOM   1559 2HB  LYS A 103      30.588   9.897  -9.665  1.00  2.14           H  
ATOM   1560 1HG  LYS A 103      32.904   9.277  -9.651  1.00  2.14           H  
ATOM   1561 2HG  LYS A 103      32.636   8.203  -8.267  1.00  2.14           H  
ATOM   1562 1HD  LYS A 103      32.572   6.847 -10.250  1.00  2.14           H  
ATOM   1563 2HD  LYS A 103      30.909   6.993  -9.658  1.00  2.14           H  
ATOM   1564 1HE  LYS A 103      30.513   8.833 -11.253  1.00  2.14           H  
ATOM   1565 2HE  LYS A 103      32.150   8.633 -11.889  1.00  2.14           H  
ATOM   1566 1HZ  LYS A 103      30.514   7.480 -13.213  1.00  2.14           H  
ATOM   1567 2HZ  LYS A 103      31.546   6.389 -12.532  1.00  2.14           H  
ATOM   1568 3HZ  LYS A 103      30.023   6.588 -11.923  1.00  2.14           H  
ATOM   1569  N   THR A 104      32.263  12.184  -9.272  1.00  2.06           N  
ATOM   1570  CA  THR A 104      33.406  12.907  -9.868  1.00  2.06           C  
ATOM   1571  C   THR A 104      33.873  14.162  -9.111  1.00  2.06           C  
ATOM   1572  O   THR A 104      33.961  15.248  -9.682  1.00  2.06           O  
ATOM   1573  CB  THR A 104      33.133  13.318 -11.330  1.00  2.06           C  
ATOM   1574  OG1 THR A 104      32.015  14.197 -11.413  1.00  2.06           O  
ATOM   1575  CG2 THR A 104      32.829  12.088 -12.156  1.00  2.06           C  
ATOM   1576  H   THR A 104      31.333  12.237  -9.685  1.00  2.06           H  
ATOM   1577  HA  THR A 104      34.249  12.216  -9.885  1.00  2.06           H  
ATOM   1578  HB  THR A 104      34.012  13.819 -11.732  1.00  2.06           H  
ATOM   1579  HG1 THR A 104      31.174  13.746 -11.172  1.00  2.06           H  
ATOM   1580 1HG2 THR A 104      32.649  12.384 -13.188  1.00  2.06           H  
ATOM   1581 2HG2 THR A 104      33.672  11.402 -12.116  1.00  2.06           H  
ATOM   1582 3HG2 THR A 104      31.938  11.596 -11.752  1.00  2.06           H  
ATOM   1583  N   ASP A 105      34.246  13.975  -7.853  1.00  1.83           N  
ATOM   1584  CA  ASP A 105      34.745  15.010  -6.949  1.00  1.83           C  
ATOM   1585  C   ASP A 105      33.809  16.238  -6.928  1.00  1.83           C  
ATOM   1586  O   ASP A 105      32.586  16.090  -6.917  1.00  1.83           O  
ATOM   1587  CB  ASP A 105      36.185  15.375  -7.389  1.00  1.83           C  
ATOM   1588  CG  ASP A 105      37.050  16.032  -6.312  1.00  1.83           C  
ATOM   1589  OD1 ASP A 105      36.905  17.220  -6.140  1.00  1.83           O  
ATOM   1590  OD2 ASP A 105      37.821  15.352  -5.673  1.00  1.83           O  
ATOM   1591  H   ASP A 105      34.160  13.025  -7.510  1.00  1.83           H  
ATOM   1592  HA  ASP A 105      34.784  14.594  -5.942  1.00  1.83           H  
ATOM   1593 1HB  ASP A 105      36.691  14.470  -7.719  1.00  1.83           H  
ATOM   1594 2HB  ASP A 105      36.142  16.045  -8.259  1.00  1.83           H  
ATOM   1595  N   ALA A 106      34.385  17.445  -6.918  1.00  1.54           N  
ATOM   1596  CA  ALA A 106      33.654  18.697  -6.947  1.00  1.54           C  
ATOM   1597  C   ALA A 106      34.534  19.706  -7.648  1.00  1.54           C  
ATOM   1598  O   ALA A 106      34.070  20.767  -8.086  1.00  1.54           O  
ATOM   1599  CB  ALA A 106      33.295  19.157  -5.548  1.00  1.54           C  
ATOM   1600  H   ALA A 106      35.395  17.526  -6.877  1.00  1.54           H  
ATOM   1601  HA  ALA A 106      32.745  18.564  -7.531  1.00  1.54           H  
ATOM   1602 1HB  ALA A 106      32.757  20.099  -5.604  1.00  1.54           H  
ATOM   1603 2HB  ALA A 106      32.666  18.407  -5.070  1.00  1.54           H  
ATOM   1604 3HB  ALA A 106      34.208  19.292  -4.969  1.00  1.54           H  
ATOM   1605  N   VAL A 107      35.822  19.369  -7.702  1.00  1.29           N  
ATOM   1606  CA  VAL A 107      36.832  20.225  -8.310  1.00  1.29           C  
ATOM   1607  C   VAL A 107      37.321  19.574  -9.599  1.00  1.29           C  
ATOM   1608  O   VAL A 107      37.685  18.398  -9.617  1.00  1.29           O  
ATOM   1609  CB  VAL A 107      38.019  20.448  -7.362  1.00  1.29           C  
ATOM   1610  CG1 VAL A 107      39.056  21.345  -8.047  1.00  1.29           C  
ATOM   1611  CG2 VAL A 107      37.520  21.052  -6.053  1.00  1.29           C  
ATOM   1612  H   VAL A 107      36.115  18.481  -7.271  1.00  1.29           H  
ATOM   1613  HA  VAL A 107      36.386  21.188  -8.554  1.00  1.29           H  
ATOM   1614  HB  VAL A 107      38.497  19.487  -7.151  1.00  1.29           H  
ATOM   1615 1HG1 VAL A 107      39.904  21.494  -7.383  1.00  1.29           H  
ATOM   1616 2HG1 VAL A 107      39.399  20.874  -8.967  1.00  1.29           H  
ATOM   1617 3HG1 VAL A 107      38.602  22.311  -8.281  1.00  1.29           H  
ATOM   1618 1HG2 VAL A 107      38.363  21.195  -5.379  1.00  1.29           H  
ATOM   1619 2HG2 VAL A 107      37.045  21.997  -6.234  1.00  1.29           H  
ATOM   1620 3HG2 VAL A 107      36.803  20.367  -5.594  1.00  1.29           H  
ATOM   1621  N   ALA A 108      37.325  20.342 -10.675  1.00  1.11           N  
ATOM   1622  CA  ALA A 108      37.688  19.831 -11.993  1.00  1.11           C  
ATOM   1623  C   ALA A 108      38.395  20.885 -12.832  1.00  1.11           C  
ATOM   1624  O   ALA A 108      38.388  22.056 -12.474  1.00  1.11           O  
ATOM   1625  CB  ALA A 108      36.426  19.382 -12.695  1.00  1.11           C  
ATOM   1626  H   ALA A 108      36.996  21.304 -10.584  1.00  1.11           H  
ATOM   1627  HA  ALA A 108      38.367  18.986 -11.870  1.00  1.11           H  
ATOM   1628 1HB  ALA A 108      36.681  18.983 -13.683  1.00  1.11           H  
ATOM   1629 2HB  ALA A 108      35.929  18.610 -12.107  1.00  1.11           H  
ATOM   1630 3HB  ALA A 108      35.774  20.238 -12.794  1.00  1.11           H  
ATOM   1631  N   SER A 109      39.056  20.467 -13.906  1.00  0.99           N  
ATOM   1632  CA  SER A 109      39.643  21.423 -14.854  1.00  0.99           C  
ATOM   1633  C   SER A 109      38.650  21.840 -15.918  1.00  0.99           C  
ATOM   1634  O   SER A 109      37.789  21.069 -16.326  1.00  0.99           O  
ATOM   1635  CB  SER A 109      40.885  20.900 -15.548  1.00  0.99           C  
ATOM   1636  OG  SER A 109      41.266  21.779 -16.607  1.00  0.99           O  
ATOM   1637  H   SER A 109      39.098  19.460 -14.115  1.00  0.99           H  
ATOM   1638  HA  SER A 109      39.928  22.320 -14.307  1.00  0.99           H  
ATOM   1639 1HB  SER A 109      41.695  20.816 -14.828  1.00  0.99           H  
ATOM   1640 2HB  SER A 109      40.701  19.929 -15.937  1.00  0.99           H  
ATOM   1641  HG  SER A 109      41.382  22.650 -16.198  1.00  0.99           H  
ATOM   1642  N   ALA A 110      38.837  23.036 -16.444  1.00  0.94           N  
ATOM   1643  CA  ALA A 110      38.034  23.570 -17.540  1.00  0.94           C  
ATOM   1644  C   ALA A 110      38.036  22.654 -18.754  1.00  0.94           C  
ATOM   1645  O   ALA A 110      37.076  22.673 -19.531  1.00  0.94           O  
ATOM   1646  CB  ALA A 110      38.558  24.943 -17.929  1.00  0.94           C  
ATOM   1647  H   ALA A 110      39.546  23.635 -16.036  1.00  0.94           H  
ATOM   1648  HA  ALA A 110      37.006  23.652 -17.207  1.00  0.94           H  
ATOM   1649 1HB  ALA A 110      37.963  25.355 -18.724  1.00  0.94           H  
ATOM   1650 2HB  ALA A 110      38.517  25.596 -17.063  1.00  0.94           H  
ATOM   1651 3HB  ALA A 110      39.591  24.852 -18.263  1.00  0.94           H  
ATOM   1652  N   GLY A 111      39.120  21.888 -18.944  1.00  0.94           N  
ATOM   1653  CA  GLY A 111      39.234  20.990 -20.092  1.00  0.94           C  
ATOM   1654  C   GLY A 111      38.655  19.585 -19.840  1.00  0.94           C  
ATOM   1655  O   GLY A 111      38.766  18.707 -20.697  1.00  0.94           O  
ATOM   1656  H   GLY A 111      39.870  21.908 -18.245  1.00  0.94           H  
ATOM   1657 1HA  GLY A 111      38.728  21.438 -20.946  1.00  0.94           H  
ATOM   1658 2HA  GLY A 111      40.284  20.900 -20.364  1.00  0.94           H  
ATOM   1659  N   GLU A 112      38.067  19.369 -18.663  1.00  0.96           N  
ATOM   1660  CA  GLU A 112      37.521  18.078 -18.243  1.00  0.96           C  
ATOM   1661  C   GLU A 112      36.002  17.999 -18.255  1.00  0.96           C  
ATOM   1662  O   GLU A 112      35.300  18.981 -18.498  1.00  0.96           O  
ATOM   1663  CB  GLU A 112      38.026  17.717 -16.843  1.00  0.96           C  
ATOM   1664  CG  GLU A 112      39.518  17.448 -16.764  1.00  0.96           C  
ATOM   1665  CD  GLU A 112      40.006  17.261 -15.344  1.00  0.96           C  
ATOM   1666  OE1 GLU A 112      39.273  17.609 -14.444  1.00  0.96           O  
ATOM   1667  OE2 GLU A 112      41.097  16.781 -15.159  1.00  0.96           O  
ATOM   1668  H   GLU A 112      37.996  20.134 -17.996  1.00  0.96           H  
ATOM   1669  HA  GLU A 112      37.889  17.321 -18.935  1.00  0.96           H  
ATOM   1670 1HB  GLU A 112      37.796  18.528 -16.155  1.00  0.96           H  
ATOM   1671 2HB  GLU A 112      37.511  16.832 -16.477  1.00  0.96           H  
ATOM   1672 1HG  GLU A 112      39.730  16.540 -17.323  1.00  0.96           H  
ATOM   1673 2HG  GLU A 112      40.050  18.258 -17.248  1.00  0.96           H  
ATOM   1674  N   GLN A 113      35.515  16.776 -18.023  1.00  0.99           N  
ATOM   1675  CA  GLN A 113      34.096  16.436 -17.910  1.00  0.99           C  
ATOM   1676  C   GLN A 113      33.677  16.241 -16.449  1.00  0.99           C  
ATOM   1677  O   GLN A 113      34.408  15.618 -15.675  1.00  0.99           O  
ATOM   1678  CB  GLN A 113      33.802  15.148 -18.707  1.00  0.99           C  
ATOM   1679  CG  GLN A 113      32.351  14.664 -18.657  1.00  0.99           C  
ATOM   1680  CD  GLN A 113      32.078  13.494 -19.552  1.00  0.99           C  
ATOM   1681  OE1 GLN A 113      32.824  12.510 -19.601  1.00  0.99           O  
ATOM   1682  NE2 GLN A 113      30.983  13.588 -20.290  1.00  0.99           N  
ATOM   1683  H   GLN A 113      36.182  16.032 -17.883  1.00  0.99           H  
ATOM   1684  HA  GLN A 113      33.516  17.257 -18.327  1.00  0.99           H  
ATOM   1685 1HB  GLN A 113      34.049  15.319 -19.758  1.00  0.99           H  
ATOM   1686 2HB  GLN A 113      34.438  14.344 -18.346  1.00  0.99           H  
ATOM   1687 1HG  GLN A 113      32.109  14.377 -17.636  1.00  0.99           H  
ATOM   1688 2HG  GLN A 113      31.710  15.438 -18.964  1.00  0.99           H  
ATOM   1689 1HE2 GLN A 113      30.740  12.854 -20.919  1.00  0.99           H  
ATOM   1690 2HE2 GLN A 113      30.410  14.404 -20.215  1.00  0.99           H  
ATOM   1691  N   PHE A 114      32.512  16.775 -16.069  1.00  1.03           N  
ATOM   1692  CA  PHE A 114      31.966  16.559 -14.710  1.00  1.03           C  
ATOM   1693  C   PHE A 114      30.720  15.704 -14.807  1.00  1.03           C  
ATOM   1694  O   PHE A 114      29.910  15.877 -15.729  1.00  1.03           O  
ATOM   1695  CB  PHE A 114      31.595  17.852 -13.959  1.00  1.03           C  
ATOM   1696  CG  PHE A 114      31.034  17.629 -12.554  1.00  1.03           C  
ATOM   1697  CD1 PHE A 114      31.875  17.369 -11.472  1.00  1.03           C  
ATOM   1698  CD2 PHE A 114      29.661  17.669 -12.317  1.00  1.03           C  
ATOM   1699  CE1 PHE A 114      31.356  17.154 -10.199  1.00  1.03           C  
ATOM   1700  CE2 PHE A 114      29.148  17.450 -11.044  1.00  1.03           C  
ATOM   1701  CZ  PHE A 114      30.000  17.192  -9.987  1.00  1.03           C  
ATOM   1702  H   PHE A 114      31.978  17.290 -16.773  1.00  1.03           H  
ATOM   1703  HA  PHE A 114      32.702  16.018 -14.111  1.00  1.03           H  
ATOM   1704 1HB  PHE A 114      32.458  18.487 -13.866  1.00  1.03           H  
ATOM   1705 2HB  PHE A 114      30.835  18.382 -14.521  1.00  1.03           H  
ATOM   1706  HD1 PHE A 114      32.955  17.323 -11.625  1.00  1.03           H  
ATOM   1707  HD2 PHE A 114      28.985  17.866 -13.149  1.00  1.03           H  
ATOM   1708  HE1 PHE A 114      32.033  16.942  -9.369  1.00  1.03           H  
ATOM   1709  HE2 PHE A 114      28.071  17.477 -10.875  1.00  1.03           H  
ATOM   1710  HZ  PHE A 114      29.597  17.016  -8.989  1.00  1.03           H  
ATOM   1711  N   LYS A 115      30.568  14.755 -13.894  1.00  1.07           N  
ATOM   1712  CA  LYS A 115      29.370  13.940 -13.909  1.00  1.07           C  
ATOM   1713  C   LYS A 115      28.766  13.880 -12.523  1.00  1.07           C  
ATOM   1714  O   LYS A 115      29.493  13.794 -11.528  1.00  1.07           O  
ATOM   1715  CB  LYS A 115      29.693  12.505 -14.338  1.00  1.07           C  
ATOM   1716  CG  LYS A 115      30.301  12.356 -15.731  1.00  1.07           C  
ATOM   1717  CD  LYS A 115      30.550  10.895 -16.069  1.00  1.07           C  
ATOM   1718  CE  LYS A 115      31.205  10.753 -17.427  1.00  1.07           C  
ATOM   1719  NZ  LYS A 115      31.477   9.335 -17.786  1.00  1.07           N  
ATOM   1720  H   LYS A 115      31.248  14.624 -13.149  1.00  1.07           H  
ATOM   1721  HA  LYS A 115      28.637  14.377 -14.581  1.00  1.07           H  
ATOM   1722 1HB  LYS A 115      30.349  12.046 -13.618  1.00  1.07           H  
ATOM   1723 2HB  LYS A 115      28.764  11.922 -14.325  1.00  1.07           H  
ATOM   1724 1HG  LYS A 115      29.635  12.790 -16.469  1.00  1.07           H  
ATOM   1725 2HG  LYS A 115      31.252  12.886 -15.771  1.00  1.07           H  
ATOM   1726 1HD  LYS A 115      31.197  10.452 -15.312  1.00  1.07           H  
ATOM   1727 2HD  LYS A 115      29.600  10.356 -16.070  1.00  1.07           H  
ATOM   1728 1HE  LYS A 115      30.554  11.192 -18.181  1.00  1.07           H  
ATOM   1729 2HE  LYS A 115      32.148  11.296 -17.412  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 115      31.918   9.309 -18.696  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 115      32.093   8.925 -17.101  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 115      30.612   8.818 -17.814  1.00  1.07           H  
ATOM   1733  N   TRP A 116      27.439  13.871 -12.452  1.00  1.09           N  
ATOM   1734  CA  TRP A 116      26.795  13.595 -11.188  1.00  1.09           C  
ATOM   1735  C   TRP A 116      26.072  12.262 -11.254  1.00  1.09           C  
ATOM   1736  O   TRP A 116      24.978  12.177 -11.827  1.00  1.09           O  
ATOM   1737  CB  TRP A 116      25.764  14.648 -10.761  1.00  1.09           C  
ATOM   1738  CG  TRP A 116      25.184  14.289  -9.404  1.00  1.09           C  
ATOM   1739  CD1 TRP A 116      24.420  13.209  -9.145  1.00  1.09           C  
ATOM   1740  CD2 TRP A 116      25.324  14.973  -8.149  1.00  1.09           C  
ATOM   1741  NE1 TRP A 116      24.089  13.159  -7.823  1.00  1.09           N  
ATOM   1742  CE2 TRP A 116      24.634  14.221  -7.195  1.00  1.09           C  
ATOM   1743  CE3 TRP A 116      25.966  16.130  -7.752  1.00  1.09           C  
ATOM   1744  CZ2 TRP A 116      24.592  14.591  -5.864  1.00  1.09           C  
ATOM   1745  CZ3 TRP A 116      25.898  16.478  -6.408  1.00  1.09           C  
ATOM   1746  CH2 TRP A 116      25.240  15.733  -5.506  1.00  1.09           C  
ATOM   1747  H   TRP A 116      26.889  14.011 -13.294  1.00  1.09           H  
ATOM   1748  HA  TRP A 116      27.567  13.548 -10.435  1.00  1.09           H  
ATOM   1749 1HB  TRP A 116      26.235  15.629 -10.698  1.00  1.09           H  
ATOM   1750 2HB  TRP A 116      24.958  14.702 -11.489  1.00  1.09           H  
ATOM   1751  HD1 TRP A 116      24.139  12.487  -9.879  1.00  1.09           H  
ATOM   1752  HE1 TRP A 116      23.534  12.442  -7.386  1.00  1.09           H  
ATOM   1753  HE3 TRP A 116      26.517  16.740  -8.470  1.00  1.09           H  
ATOM   1754  HZ2 TRP A 116      24.086  14.016  -5.106  1.00  1.09           H  
ATOM   1755  HZ3 TRP A 116      26.397  17.346  -6.086  1.00  1.09           H  
ATOM   1756  HH2 TRP A 116      25.237  16.051  -4.467  1.00  1.09           H  
ATOM   1757  N   ASP A 117      26.675  11.219 -10.687  1.00  1.10           N  
ATOM   1758  CA  ASP A 117      26.036   9.901 -10.737  1.00  1.10           C  
ATOM   1759  C   ASP A 117      25.128   9.569  -9.539  1.00  1.10           C  
ATOM   1760  O   ASP A 117      25.415   9.910  -8.367  1.00  1.10           O  
ATOM   1761  CB  ASP A 117      27.052   8.767 -10.899  1.00  1.10           C  
ATOM   1762  CG  ASP A 117      27.745   8.729 -12.280  1.00  1.10           C  
ATOM   1763  OD1 ASP A 117      27.460   9.542 -13.120  1.00  1.10           O  
ATOM   1764  OD2 ASP A 117      28.513   7.798 -12.497  1.00  1.10           O  
ATOM   1765  H   ASP A 117      27.596  11.359 -10.265  1.00  1.10           H  
ATOM   1766  HA  ASP A 117      25.401   9.877 -11.621  1.00  1.10           H  
ATOM   1767 1HB  ASP A 117      27.820   8.863 -10.129  1.00  1.10           H  
ATOM   1768 2HB  ASP A 117      26.544   7.812 -10.736  1.00  1.10           H  
ATOM   1769  N   LEU A 118      24.042   8.850  -9.858  1.00  1.10           N  
ATOM   1770  CA  LEU A 118      23.128   8.336  -8.859  1.00  1.10           C  
ATOM   1771  C   LEU A 118      23.020   6.815  -8.970  1.00  1.10           C  
ATOM   1772  O   LEU A 118      22.934   6.278 -10.077  1.00  1.10           O  
ATOM   1773  CB  LEU A 118      21.728   8.903  -9.103  1.00  1.10           C  
ATOM   1774  CG  LEU A 118      21.587  10.397  -9.048  1.00  1.10           C  
ATOM   1775  CD1 LEU A 118      21.948  10.986 -10.380  1.00  1.10           C  
ATOM   1776  CD2 LEU A 118      20.197  10.725  -8.736  1.00  1.10           C  
ATOM   1777  H   LEU A 118      23.818   8.670 -10.841  1.00  1.10           H  
ATOM   1778  HA  LEU A 118      23.489   8.607  -7.875  1.00  1.10           H  
ATOM   1779 1HB  LEU A 118      21.386   8.570 -10.084  1.00  1.10           H  
ATOM   1780 2HB  LEU A 118      21.061   8.481  -8.347  1.00  1.10           H  
ATOM   1781  HG  LEU A 118      22.252  10.805  -8.294  1.00  1.10           H  
ATOM   1782 1HD1 LEU A 118      21.833  12.068 -10.352  1.00  1.10           H  
ATOM   1783 2HD1 LEU A 118      22.956  10.747 -10.644  1.00  1.10           H  
ATOM   1784 3HD1 LEU A 118      21.298  10.571 -11.125  1.00  1.10           H  
ATOM   1785 1HD2 LEU A 118      20.100  11.807  -8.708  1.00  1.10           H  
ATOM   1786 2HD2 LEU A 118      19.550  10.312  -9.507  1.00  1.10           H  
ATOM   1787 3HD2 LEU A 118      19.926  10.305  -7.787  1.00  1.10           H  
ATOM   1788  N   GLU A 119      22.961   6.116  -7.840  1.00  1.10           N  
ATOM   1789  CA  GLU A 119      22.705   4.678  -7.924  1.00  1.10           C  
ATOM   1790  C   GLU A 119      21.210   4.442  -7.808  1.00  1.10           C  
ATOM   1791  O   GLU A 119      20.566   4.916  -6.860  1.00  1.10           O  
ATOM   1792  CB  GLU A 119      23.441   3.870  -6.860  1.00  1.10           C  
ATOM   1793  CG  GLU A 119      23.310   2.351  -7.016  1.00  1.10           C  
ATOM   1794  CD  GLU A 119      24.104   1.579  -5.990  1.00  1.10           C  
ATOM   1795  OE1 GLU A 119      24.654   2.194  -5.117  1.00  1.10           O  
ATOM   1796  OE2 GLU A 119      24.167   0.375  -6.087  1.00  1.10           O  
ATOM   1797  H   GLU A 119      23.088   6.595  -6.949  1.00  1.10           H  
ATOM   1798  HA  GLU A 119      23.027   4.315  -8.900  1.00  1.10           H  
ATOM   1799 1HB  GLU A 119      24.494   4.150  -6.821  1.00  1.10           H  
ATOM   1800 2HB  GLU A 119      22.995   4.077  -5.904  1.00  1.10           H  
ATOM   1801 1HG  GLU A 119      22.258   2.079  -6.920  1.00  1.10           H  
ATOM   1802 2HG  GLU A 119      23.637   2.069  -8.014  1.00  1.10           H  
ATOM   1803  N   GLU A 120      20.667   3.710  -8.773  1.00  1.09           N  
ATOM   1804  CA  GLU A 120      19.247   3.407  -8.806  1.00  1.09           C  
ATOM   1805  C   GLU A 120      18.955   2.263  -7.825  1.00  1.09           C  
ATOM   1806  O   GLU A 120      19.675   1.267  -7.844  1.00  1.09           O  
ATOM   1807  CB  GLU A 120      18.835   3.003 -10.227  1.00  1.09           C  
ATOM   1808  CG  GLU A 120      19.053   4.109 -11.297  1.00  1.09           C  
ATOM   1809  CD  GLU A 120      18.579   3.752 -12.678  1.00  1.09           C  
ATOM   1810  OE1 GLU A 120      19.140   2.857 -13.259  1.00  1.09           O  
ATOM   1811  OE2 GLU A 120      17.643   4.375 -13.166  1.00  1.09           O  
ATOM   1812  H   GLU A 120      21.264   3.364  -9.511  1.00  1.09           H  
ATOM   1813  HA  GLU A 120      18.707   4.295  -8.549  1.00  1.09           H  
ATOM   1814 1HB  GLU A 120      19.396   2.120 -10.533  1.00  1.09           H  
ATOM   1815 2HB  GLU A 120      17.774   2.735 -10.232  1.00  1.09           H  
ATOM   1816 1HG  GLU A 120      18.590   5.006 -11.018  1.00  1.09           H  
ATOM   1817 2HG  GLU A 120      20.123   4.312 -11.345  1.00  1.09           H  
ATOM   1818  N   PRO A 121      17.920   2.349  -6.972  1.00  1.09           N  
ATOM   1819  CA  PRO A 121      17.519   1.279  -6.083  1.00  1.09           C  
ATOM   1820  C   PRO A 121      17.228   0.069  -6.962  1.00  1.09           C  
ATOM   1821  O   PRO A 121      16.691   0.259  -8.058  1.00  1.09           O  
ATOM   1822  CB  PRO A 121      16.249   1.834  -5.440  1.00  1.09           C  
ATOM   1823  CG  PRO A 121      16.424   3.338  -5.529  1.00  1.09           C  
ATOM   1824  CD  PRO A 121      17.145   3.583  -6.827  1.00  1.09           C  
ATOM   1825  HA  PRO A 121      18.309   1.127  -5.344  1.00  1.09           H  
ATOM   1826 1HB  PRO A 121      15.362   1.460  -5.970  1.00  1.09           H  
ATOM   1827 2HB  PRO A 121      16.175   1.484  -4.396  1.00  1.09           H  
ATOM   1828 1HG  PRO A 121      15.481   3.858  -5.464  1.00  1.09           H  
ATOM   1829 2HG  PRO A 121      17.004   3.682  -4.690  1.00  1.09           H  
ATOM   1830 1HD  PRO A 121      16.448   3.728  -7.669  1.00  1.09           H  
ATOM   1831 2HD  PRO A 121      17.808   4.438  -6.661  1.00  1.09           H  
ATOM   1832  N   PRO A 122      17.499  -1.165  -6.520  1.00  1.09           N  
ATOM   1833  CA  PRO A 122      17.257  -2.365  -7.290  1.00  1.09           C  
ATOM   1834  C   PRO A 122      15.829  -2.410  -7.794  1.00  1.09           C  
ATOM   1835  O   PRO A 122      14.883  -2.193  -7.037  1.00  1.09           O  
ATOM   1836  CB  PRO A 122      17.503  -3.462  -6.246  1.00  1.09           C  
ATOM   1837  CG  PRO A 122      18.522  -2.849  -5.301  1.00  1.09           C  
ATOM   1838  CD  PRO A 122      18.130  -1.391  -5.205  1.00  1.09           C  
ATOM   1839  HA  PRO A 122      17.976  -2.422  -8.120  1.00  1.09           H  
ATOM   1840 1HB  PRO A 122      16.557  -3.726  -5.748  1.00  1.09           H  
ATOM   1841 2HB  PRO A 122      17.870  -4.373  -6.739  1.00  1.09           H  
ATOM   1842 1HG  PRO A 122      18.489  -3.357  -4.322  1.00  1.09           H  
ATOM   1843 2HG  PRO A 122      19.538  -2.984  -5.697  1.00  1.09           H  
ATOM   1844 1HD  PRO A 122      17.429  -1.196  -4.389  1.00  1.09           H  
ATOM   1845 2HD  PRO A 122      19.059  -0.828  -5.110  1.00  1.09           H  
ATOM   1846  N   GLY A 123      15.684  -2.697  -9.082  1.00  1.08           N  
ATOM   1847  CA  GLY A 123      14.384  -2.813  -9.735  1.00  1.08           C  
ATOM   1848  C   GLY A 123      13.748  -1.470 -10.119  1.00  1.08           C  
ATOM   1849  O   GLY A 123      12.667  -1.451 -10.713  1.00  1.08           O  
ATOM   1850  H   GLY A 123      16.512  -2.845  -9.641  1.00  1.08           H  
ATOM   1851 1HA  GLY A 123      14.493  -3.423 -10.631  1.00  1.08           H  
ATOM   1852 2HA  GLY A 123      13.706  -3.351  -9.075  1.00  1.08           H  
ATOM   1853  N   GLY A 124      14.400  -0.353  -9.789  1.00  1.06           N  
ATOM   1854  CA  GLY A 124      13.826   0.958 -10.066  1.00  1.06           C  
ATOM   1855  C   GLY A 124      14.382   1.693 -11.277  1.00  1.06           C  
ATOM   1856  O   GLY A 124      15.212   1.168 -12.021  1.00  1.06           O  
ATOM   1857  H   GLY A 124      15.290  -0.396  -9.290  1.00  1.06           H  
ATOM   1858 1HA  GLY A 124      12.744   0.871 -10.156  1.00  1.06           H  
ATOM   1859 2HA  GLY A 124      14.022   1.572  -9.195  1.00  1.06           H  
ATOM   1860  N   THR A 125      13.877   2.918 -11.461  1.00  1.03           N  
ATOM   1861  CA  THR A 125      14.303   3.840 -12.507  1.00  1.03           C  
ATOM   1862  C   THR A 125      14.318   5.260 -11.948  1.00  1.03           C  
ATOM   1863  O   THR A 125      13.293   5.711 -11.433  1.00  1.03           O  
ATOM   1864  CB  THR A 125      13.355   3.783 -13.722  1.00  1.03           C  
ATOM   1865  OG1 THR A 125      13.310   2.441 -14.225  1.00  1.03           O  
ATOM   1866  CG2 THR A 125      13.843   4.729 -14.814  1.00  1.03           C  
ATOM   1867  H   THR A 125      13.179   3.241 -10.807  1.00  1.03           H  
ATOM   1868  HA  THR A 125      15.315   3.582 -12.824  1.00  1.03           H  
ATOM   1869  HB  THR A 125      12.353   4.080 -13.417  1.00  1.03           H  
ATOM   1870  HG1 THR A 125      14.203   2.059 -14.200  1.00  1.03           H  
ATOM   1871 1HG2 THR A 125      13.169   4.681 -15.666  1.00  1.03           H  
ATOM   1872 2HG2 THR A 125      13.869   5.752 -14.432  1.00  1.03           H  
ATOM   1873 3HG2 THR A 125      14.846   4.435 -15.124  1.00  1.03           H  
ATOM   1874  N   LEU A 126      15.422   5.985 -12.109  1.00  0.98           N  
ATOM   1875  CA  LEU A 126      15.470   7.370 -11.622  1.00  0.98           C  
ATOM   1876  C   LEU A 126      15.415   8.427 -12.728  1.00  0.98           C  
ATOM   1877  O   LEU A 126      15.965   8.223 -13.813  1.00  0.98           O  
ATOM   1878  CB  LEU A 126      16.748   7.596 -10.808  1.00  0.98           C  
ATOM   1879  CG  LEU A 126      16.935   6.706  -9.568  1.00  0.98           C  
ATOM   1880  CD1 LEU A 126      18.305   7.046  -8.890  1.00  0.98           C  
ATOM   1881  CD2 LEU A 126      15.802   6.908  -8.686  1.00  0.98           C  
ATOM   1882  H   LEU A 126      16.247   5.547 -12.538  1.00  0.98           H  
ATOM   1883  HA  LEU A 126      14.614   7.533 -10.965  1.00  0.98           H  
ATOM   1884 1HB  LEU A 126      17.601   7.420 -11.464  1.00  0.98           H  
ATOM   1885 2HB  LEU A 126      16.774   8.628 -10.497  1.00  0.98           H  
ATOM   1886  HG  LEU A 126      16.935   5.667  -9.849  1.00  0.98           H  
ATOM   1887 1HD1 LEU A 126      18.448   6.436  -8.006  1.00  0.98           H  
ATOM   1888 2HD1 LEU A 126      19.120   6.861  -9.590  1.00  0.98           H  
ATOM   1889 3HD1 LEU A 126      18.328   8.071  -8.599  1.00  0.98           H  
ATOM   1890 1HD2 LEU A 126      15.899   6.282  -7.805  1.00  0.98           H  
ATOM   1891 2HD2 LEU A 126      15.764   7.944  -8.403  1.00  0.98           H  
ATOM   1892 3HD2 LEU A 126      14.889   6.645  -9.219  1.00  0.98           H  
ATOM   1893  N   SER A 127      14.796   9.581 -12.421  1.00  0.94           N  
ATOM   1894  CA  SER A 127      14.823  10.747 -13.324  1.00  0.94           C  
ATOM   1895  C   SER A 127      15.486  11.914 -12.605  1.00  0.94           C  
ATOM   1896  O   SER A 127      15.199  12.157 -11.427  1.00  0.94           O  
ATOM   1897  CB  SER A 127      13.425  11.145 -13.752  1.00  0.94           C  
ATOM   1898  OG  SER A 127      12.823  10.129 -14.511  1.00  0.94           O  
ATOM   1899  H   SER A 127      14.296   9.655 -11.530  1.00  0.94           H  
ATOM   1900  HA  SER A 127      15.418  10.508 -14.208  1.00  0.94           H  
ATOM   1901 1HB  SER A 127      12.819  11.355 -12.868  1.00  0.94           H  
ATOM   1902 2HB  SER A 127      13.478  12.060 -14.340  1.00  0.94           H  
ATOM   1903  HG  SER A 127      13.441   9.933 -15.223  1.00  0.94           H  
ATOM   1904  N   VAL A 128      16.367  12.646 -13.300  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      17.108  13.722 -12.635  1.00  0.92           C  
ATOM   1906  C   VAL A 128      17.077  15.111 -13.278  1.00  0.92           C  
ATOM   1907  O   VAL A 128      17.229  15.284 -14.493  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      18.567  13.291 -12.443  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      19.361  14.385 -11.760  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      18.596  12.084 -11.605  1.00  0.92           C  
ATOM   1911  H   VAL A 128      16.563  12.426 -14.279  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      16.685  13.832 -11.639  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      19.021  13.079 -13.413  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      20.384  14.048 -11.615  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      19.362  15.285 -12.359  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      18.907  14.594 -10.792  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      19.595  11.809 -11.489  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      18.160  12.317 -10.649  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      18.059  11.269 -12.066  1.00  0.92           H  
ATOM   1920  N   LEU A 129      16.869  16.107 -12.422  1.00  0.92           N  
ATOM   1921  CA  LEU A 129      16.876  17.524 -12.765  1.00  0.92           C  
ATOM   1922  C   LEU A 129      18.074  18.250 -12.138  1.00  0.92           C  
ATOM   1923  O   LEU A 129      18.338  18.111 -10.942  1.00  0.92           O  
ATOM   1924  CB  LEU A 129      15.578  18.178 -12.278  1.00  0.92           C  
ATOM   1925  CG  LEU A 129      15.487  19.711 -12.413  1.00  0.92           C  
ATOM   1926  CD1 LEU A 129      15.450  20.112 -13.861  1.00  0.92           C  
ATOM   1927  CD2 LEU A 129      14.256  20.204 -11.688  1.00  0.92           C  
ATOM   1928  H   LEU A 129      16.725  15.861 -11.443  1.00  0.92           H  
ATOM   1929  HA  LEU A 129      16.943  17.623 -13.848  1.00  0.92           H  
ATOM   1930 1HB  LEU A 129      14.750  17.752 -12.841  1.00  0.92           H  
ATOM   1931 2HB  LEU A 129      15.441  17.926 -11.228  1.00  0.92           H  
ATOM   1932  HG  LEU A 129      16.369  20.158 -11.968  1.00  0.92           H  
ATOM   1933 1HD1 LEU A 129      15.397  21.192 -13.914  1.00  0.92           H  
ATOM   1934 2HD1 LEU A 129      16.344  19.766 -14.357  1.00  0.92           H  
ATOM   1935 3HD1 LEU A 129      14.578  19.679 -14.344  1.00  0.92           H  
ATOM   1936 1HD2 LEU A 129      14.200  21.291 -11.768  1.00  0.92           H  
ATOM   1937 2HD2 LEU A 129      13.368  19.759 -12.135  1.00  0.92           H  
ATOM   1938 3HD2 LEU A 129      14.318  19.918 -10.637  1.00  0.92           H  
ATOM   1939  N   ARG A 130      18.809  19.021 -12.936  1.00  0.95           N  
ATOM   1940  CA  ARG A 130      19.915  19.817 -12.403  1.00  0.95           C  
ATOM   1941  C   ARG A 130      19.706  21.293 -12.638  1.00  0.95           C  
ATOM   1942  O   ARG A 130      19.569  21.744 -13.776  1.00  0.95           O  
ATOM   1943  CB  ARG A 130      21.261  19.463 -13.005  1.00  0.95           C  
ATOM   1944  CG  ARG A 130      22.441  20.335 -12.428  1.00  0.95           C  
ATOM   1945  CD  ARG A 130      23.796  19.963 -12.944  1.00  0.95           C  
ATOM   1946  NE  ARG A 130      23.942  20.307 -14.347  1.00  0.95           N  
ATOM   1947  CZ  ARG A 130      25.054  20.137 -15.089  1.00  0.95           C  
ATOM   1948  NH1 ARG A 130      26.166  19.638 -14.606  1.00  0.95           N  
ATOM   1949  NH2 ARG A 130      25.050  20.477 -16.343  1.00  0.95           N  
ATOM   1950  H   ARG A 130      18.578  19.090 -13.926  1.00  0.95           H  
ATOM   1951  HA  ARG A 130      19.970  19.652 -11.332  1.00  0.95           H  
ATOM   1952 1HB  ARG A 130      21.478  18.420 -12.818  1.00  0.95           H  
ATOM   1953 2HB  ARG A 130      21.227  19.605 -14.082  1.00  0.95           H  
ATOM   1954 1HG  ARG A 130      22.272  21.368 -12.738  1.00  0.95           H  
ATOM   1955 2HG  ARG A 130      22.452  20.311 -11.342  1.00  0.95           H  
ATOM   1956 1HD  ARG A 130      24.559  20.492 -12.378  1.00  0.95           H  
ATOM   1957 2HD  ARG A 130      23.950  18.892 -12.839  1.00  0.95           H  
ATOM   1958  HE  ARG A 130      23.136  20.706 -14.819  1.00  0.95           H  
ATOM   1959 1HH1 ARG A 130      26.232  19.358 -13.638  1.00  0.95           H  
ATOM   1960 2HH1 ARG A 130      26.957  19.554 -15.264  1.00  0.95           H  
ATOM   1961 1HH2 ARG A 130      24.204  20.866 -16.782  1.00  0.95           H  
ATOM   1962 2HH2 ARG A 130      25.890  20.342 -16.874  1.00  0.95           H  
ATOM   1963  N   THR A 131      19.749  22.062 -11.564  1.00  1.00           N  
ATOM   1964  CA  THR A 131      19.547  23.496 -11.666  1.00  1.00           C  
ATOM   1965  C   THR A 131      20.818  24.216 -11.253  1.00  1.00           C  
ATOM   1966  O   THR A 131      21.624  23.674 -10.488  1.00  1.00           O  
ATOM   1967  CB  THR A 131      18.361  23.920 -10.781  1.00  1.00           C  
ATOM   1968  OG1 THR A 131      18.658  23.625  -9.419  1.00  1.00           O  
ATOM   1969  CG2 THR A 131      17.101  23.134 -11.179  1.00  1.00           C  
ATOM   1970  H   THR A 131      19.893  21.630 -10.650  1.00  1.00           H  
ATOM   1971  HA  THR A 131      19.327  23.763 -12.699  1.00  1.00           H  
ATOM   1972  HB  THR A 131      18.184  24.989 -10.894  1.00  1.00           H  
ATOM   1973  HG1 THR A 131      18.803  22.670  -9.338  1.00  1.00           H  
ATOM   1974 1HG2 THR A 131      16.270  23.432 -10.543  1.00  1.00           H  
ATOM   1975 2HG2 THR A 131      16.850  23.331 -12.205  1.00  1.00           H  
ATOM   1976 3HG2 THR A 131      17.288  22.074 -11.050  1.00  1.00           H  
ATOM   1977  N   ARG A 132      20.976  25.464 -11.689  1.00  1.07           N  
ATOM   1978  CA  ARG A 132      22.186  26.193 -11.300  1.00  1.07           C  
ATOM   1979  C   ARG A 132      21.961  27.644 -10.890  1.00  1.07           C  
ATOM   1980  O   ARG A 132      21.019  28.303 -11.336  1.00  1.07           O  
ATOM   1981  CB  ARG A 132      23.174  26.127 -12.449  1.00  1.07           C  
ATOM   1982  CG  ARG A 132      22.728  26.822 -13.721  1.00  1.07           C  
ATOM   1983  CD  ARG A 132      23.694  26.621 -14.841  1.00  1.07           C  
ATOM   1984  NE  ARG A 132      23.290  27.359 -16.031  1.00  1.07           N  
ATOM   1985  CZ  ARG A 132      23.904  27.293 -17.229  1.00  1.07           C  
ATOM   1986  NH1 ARG A 132      24.944  26.503 -17.392  1.00  1.07           N  
ATOM   1987  NH2 ARG A 132      23.461  28.020 -18.240  1.00  1.07           N  
ATOM   1988  H   ARG A 132      20.296  25.859 -12.350  1.00  1.07           H  
ATOM   1989  HA  ARG A 132      22.633  25.683 -10.447  1.00  1.07           H  
ATOM   1990 1HB  ARG A 132      24.137  26.532 -12.140  1.00  1.07           H  
ATOM   1991 2HB  ARG A 132      23.311  25.090 -12.713  1.00  1.07           H  
ATOM   1992 1HG  ARG A 132      21.757  26.428 -14.033  1.00  1.07           H  
ATOM   1993 2HG  ARG A 132      22.637  27.887 -13.545  1.00  1.07           H  
ATOM   1994 1HD  ARG A 132      24.684  26.967 -14.540  1.00  1.07           H  
ATOM   1995 2HD  ARG A 132      23.740  25.563 -15.097  1.00  1.07           H  
ATOM   1996  HE  ARG A 132      22.467  27.976 -15.944  1.00  1.07           H  
ATOM   1997 1HH1 ARG A 132      25.263  25.939 -16.618  1.00  1.07           H  
ATOM   1998 2HH1 ARG A 132      25.407  26.450 -18.287  1.00  1.07           H  
ATOM   1999 1HH2 ARG A 132      22.659  28.632 -18.115  1.00  1.07           H  
ATOM   2000 2HH2 ARG A 132      23.919  27.970 -19.135  1.00  1.07           H  
ATOM   2001  N   SER A 133      22.892  28.166 -10.082  1.00  1.13           N  
ATOM   2002  CA  SER A 133      22.854  29.556  -9.613  1.00  1.13           C  
ATOM   2003  C   SER A 133      22.943  30.592 -10.734  1.00  1.13           C  
ATOM   2004  O   SER A 133      22.553  31.743 -10.554  1.00  1.13           O  
ATOM   2005  CB  SER A 133      23.997  29.803  -8.648  1.00  1.13           C  
ATOM   2006  OG  SER A 133      25.234  29.774  -9.311  1.00  1.13           O  
ATOM   2007  H   SER A 133      23.624  27.550  -9.720  1.00  1.13           H  
ATOM   2008  HA  SER A 133      21.911  29.706  -9.085  1.00  1.13           H  
ATOM   2009 1HB  SER A 133      23.862  30.768  -8.164  1.00  1.13           H  
ATOM   2010 2HB  SER A 133      23.982  29.040  -7.870  1.00  1.13           H  
ATOM   2011  HG  SER A 133      25.172  30.444 -10.003  1.00  1.13           H  
ATOM   2012  N   GLY A 134      23.448  30.180 -11.894  1.00  1.17           N  
ATOM   2013  CA  GLY A 134      23.568  31.066 -13.048  1.00  1.17           C  
ATOM   2014  C   GLY A 134      22.266  31.156 -13.858  1.00  1.17           C  
ATOM   2015  O   GLY A 134      22.185  31.915 -14.826  1.00  1.17           O  
ATOM   2016  H   GLY A 134      23.754  29.222 -11.968  1.00  1.17           H  
ATOM   2017 1HA  GLY A 134      23.855  32.061 -12.711  1.00  1.17           H  
ATOM   2018 2HA  GLY A 134      24.370  30.706 -13.692  1.00  1.17           H  
ATOM   2019  N   GLY A 135      21.252  30.386 -13.454  1.00  1.17           N  
ATOM   2020  CA  GLY A 135      19.967  30.340 -14.132  1.00  1.17           C  
ATOM   2021  C   GLY A 135      19.886  29.180 -15.119  1.00  1.17           C  
ATOM   2022  O   GLY A 135      20.894  28.770 -15.703  1.00  1.17           O  
ATOM   2023  H   GLY A 135      21.358  29.786 -12.639  1.00  1.17           H  
ATOM   2024 1HA  GLY A 135      19.178  30.238 -13.387  1.00  1.17           H  
ATOM   2025 2HA  GLY A 135      19.795  31.281 -14.653  1.00  1.17           H  
ATOM   2026  N   GLY A 136      18.672  28.673 -15.325  1.00  1.14           N  
ATOM   2027  CA  GLY A 136      18.438  27.567 -16.247  1.00  1.14           C  
ATOM   2028  C   GLY A 136      18.655  26.203 -15.600  1.00  1.14           C  
ATOM   2029  O   GLY A 136      19.060  26.099 -14.430  1.00  1.14           O  
ATOM   2030  H   GLY A 136      17.890  29.062 -14.818  1.00  1.14           H  
ATOM   2031 1HA  GLY A 136      17.418  27.626 -16.628  1.00  1.14           H  
ATOM   2032 2HA  GLY A 136      19.100  27.668 -17.107  1.00  1.14           H  
ATOM   2033  N   PHE A 137      18.346  25.156 -16.369  1.00  1.10           N  
ATOM   2034  CA  PHE A 137      18.494  23.794 -15.885  1.00  1.10           C  
ATOM   2035  C   PHE A 137      18.710  22.773 -16.998  1.00  1.10           C  
ATOM   2036  O   PHE A 137      18.313  22.991 -18.146  1.00  1.10           O  
ATOM   2037  CB  PHE A 137      17.245  23.377 -15.123  1.00  1.10           C  
ATOM   2038  CG  PHE A 137      16.022  23.331 -15.951  1.00  1.10           C  
ATOM   2039  CD1 PHE A 137      15.669  22.158 -16.600  1.00  1.10           C  
ATOM   2040  CD2 PHE A 137      15.204  24.437 -16.076  1.00  1.10           C  
ATOM   2041  CE1 PHE A 137      14.527  22.087 -17.362  1.00  1.10           C  
ATOM   2042  CE2 PHE A 137      14.057  24.374 -16.840  1.00  1.10           C  
ATOM   2043  CZ  PHE A 137      13.717  23.196 -17.485  1.00  1.10           C  
ATOM   2044  H   PHE A 137      18.019  25.309 -17.311  1.00  1.10           H  
ATOM   2045  HA  PHE A 137      19.358  23.759 -15.221  1.00  1.10           H  
ATOM   2046 1HB  PHE A 137      17.391  22.393 -14.692  1.00  1.10           H  
ATOM   2047 2HB  PHE A 137      17.077  24.074 -14.315  1.00  1.10           H  
ATOM   2048  HD1 PHE A 137      16.316  21.281 -16.497  1.00  1.10           H  
ATOM   2049  HD2 PHE A 137      15.471  25.362 -15.564  1.00  1.10           H  
ATOM   2050  HE1 PHE A 137      14.267  21.155 -17.865  1.00  1.10           H  
ATOM   2051  HE2 PHE A 137      13.415  25.250 -16.935  1.00  1.10           H  
ATOM   2052  HZ  PHE A 137      12.810  23.146 -18.087  1.00  1.10           H  
ATOM   2053  N   ASP A 138      19.306  21.645 -16.611  1.00  1.07           N  
ATOM   2054  CA  ASP A 138      19.520  20.463 -17.443  1.00  1.07           C  
ATOM   2055  C   ASP A 138      18.733  19.278 -16.896  1.00  1.07           C  
ATOM   2056  O   ASP A 138      18.288  19.300 -15.750  1.00  1.07           O  
ATOM   2057  CB  ASP A 138      21.007  20.114 -17.522  1.00  1.07           C  
ATOM   2058  CG  ASP A 138      21.827  21.203 -18.229  1.00  1.07           C  
ATOM   2059  OD1 ASP A 138      21.366  21.711 -19.214  1.00  1.07           O  
ATOM   2060  OD2 ASP A 138      22.916  21.505 -17.784  1.00  1.07           O  
ATOM   2061  H   ASP A 138      19.586  21.599 -15.634  1.00  1.07           H  
ATOM   2062  HA  ASP A 138      19.158  20.675 -18.449  1.00  1.07           H  
ATOM   2063 1HB  ASP A 138      21.400  19.969 -16.518  1.00  1.07           H  
ATOM   2064 2HB  ASP A 138      21.132  19.173 -18.058  1.00  1.07           H  
ATOM   2065  N   SER A 139      18.595  18.217 -17.677  1.00  1.04           N  
ATOM   2066  CA  SER A 139      17.929  17.032 -17.145  1.00  1.04           C  
ATOM   2067  C   SER A 139      18.433  15.756 -17.805  1.00  1.04           C  
ATOM   2068  O   SER A 139      19.037  15.795 -18.880  1.00  1.04           O  
ATOM   2069  CB  SER A 139      16.424  17.161 -17.301  1.00  1.04           C  
ATOM   2070  OG  SER A 139      16.058  17.173 -18.651  1.00  1.04           O  
ATOM   2071  H   SER A 139      18.950  18.222 -18.624  1.00  1.04           H  
ATOM   2072  HA  SER A 139      18.155  16.962 -16.081  1.00  1.04           H  
ATOM   2073 1HB  SER A 139      15.937  16.325 -16.793  1.00  1.04           H  
ATOM   2074 2HB  SER A 139      16.084  18.077 -16.816  1.00  1.04           H  
ATOM   2075  HG  SER A 139      16.316  16.314 -18.997  1.00  1.04           H  
ATOM   2076  N   GLY A 140      18.161  14.624 -17.163  1.00  1.04           N  
ATOM   2077  CA  GLY A 140      18.577  13.324 -17.675  1.00  1.04           C  
ATOM   2078  C   GLY A 140      18.053  12.162 -16.831  1.00  1.04           C  
ATOM   2079  O   GLY A 140      17.033  12.276 -16.148  1.00  1.04           O  
ATOM   2080  H   GLY A 140      17.686  14.683 -16.262  1.00  1.04           H  
ATOM   2081 1HA  GLY A 140      18.229  13.214 -18.702  1.00  1.04           H  
ATOM   2082 2HA  GLY A 140      19.666  13.284 -17.705  1.00  1.04           H  
ATOM   2083  N   GLY A 141      18.722  11.019 -16.957  1.00  1.05           N  
ATOM   2084  CA  GLY A 141      18.346   9.769 -16.289  1.00  1.05           C  
ATOM   2085  C   GLY A 141      19.128   9.599 -14.997  1.00  1.05           C  
ATOM   2086  O   GLY A 141      19.168  10.499 -14.166  1.00  1.05           O  
ATOM   2087  H   GLY A 141      19.546  11.019 -17.545  1.00  1.05           H  
ATOM   2088 1HA  GLY A 141      17.276   9.768 -16.074  1.00  1.05           H  
ATOM   2089 2HA  GLY A 141      18.543   8.927 -16.951  1.00  1.05           H  
ATOM   2090  N   SER A 142      19.780   8.449 -14.850  1.00  1.07           N  
ATOM   2091  CA  SER A 142      20.546   8.096 -13.650  1.00  1.07           C  
ATOM   2092  C   SER A 142      21.811   8.952 -13.457  1.00  1.07           C  
ATOM   2093  O   SER A 142      22.518   8.809 -12.455  1.00  1.07           O  
ATOM   2094  CB  SER A 142      20.903   6.630 -13.679  1.00  1.07           C  
ATOM   2095  OG  SER A 142      21.788   6.334 -14.728  1.00  1.07           O  
ATOM   2096  H   SER A 142      19.717   7.766 -15.591  1.00  1.07           H  
ATOM   2097  HA  SER A 142      19.902   8.263 -12.784  1.00  1.07           H  
ATOM   2098 1HB  SER A 142      21.354   6.345 -12.723  1.00  1.07           H  
ATOM   2099 2HB  SER A 142      19.993   6.044 -13.794  1.00  1.07           H  
ATOM   2100  HG  SER A 142      21.874   5.375 -14.729  1.00  1.07           H  
ATOM   2101  N   SER A 143      22.145   9.786 -14.442  1.00  1.08           N  
ATOM   2102  CA  SER A 143      23.255  10.707 -14.267  1.00  1.08           C  
ATOM   2103  C   SER A 143      23.109  11.966 -15.119  1.00  1.08           C  
ATOM   2104  O   SER A 143      22.534  11.939 -16.214  1.00  1.08           O  
ATOM   2105  CB  SER A 143      24.567  10.018 -14.590  1.00  1.08           C  
ATOM   2106  OG  SER A 143      24.657   9.667 -15.945  1.00  1.08           O  
ATOM   2107  H   SER A 143      21.573   9.826 -15.268  1.00  1.08           H  
ATOM   2108  HA  SER A 143      23.278  11.015 -13.222  1.00  1.08           H  
ATOM   2109 1HB  SER A 143      25.395  10.683 -14.329  1.00  1.08           H  
ATOM   2110 2HB  SER A 143      24.673   9.125 -13.974  1.00  1.08           H  
ATOM   2111  HG  SER A 143      25.485   9.184 -16.023  1.00  1.08           H  
ATOM   2112  N   ILE A 144      23.716  13.047 -14.625  1.00  1.09           N  
ATOM   2113  CA  ILE A 144      23.795  14.338 -15.321  1.00  1.09           C  
ATOM   2114  C   ILE A 144      25.238  14.629 -15.702  1.00  1.09           C  
ATOM   2115  O   ILE A 144      26.138  14.482 -14.875  1.00  1.09           O  
ATOM   2116  CB  ILE A 144      23.252  15.492 -14.451  1.00  1.09           C  
ATOM   2117  CG1 ILE A 144      21.813  15.222 -14.021  1.00  1.09           C  
ATOM   2118  CG2 ILE A 144      23.304  16.803 -15.231  1.00  1.09           C  
ATOM   2119  CD1 ILE A 144      20.825  15.152 -15.161  1.00  1.09           C  
ATOM   2120  H   ILE A 144      24.149  12.943 -13.704  1.00  1.09           H  
ATOM   2121  HA  ILE A 144      23.204  14.284 -16.235  1.00  1.09           H  
ATOM   2122  HB  ILE A 144      23.854  15.585 -13.550  1.00  1.09           H  
ATOM   2123 1HG1 ILE A 144      21.786  14.275 -13.491  1.00  1.09           H  
ATOM   2124 2HG1 ILE A 144      21.497  16.012 -13.342  1.00  1.09           H  
ATOM   2125 1HG2 ILE A 144      22.924  17.597 -14.617  1.00  1.09           H  
ATOM   2126 2HG2 ILE A 144      24.328  17.032 -15.516  1.00  1.09           H  
ATOM   2127 3HG2 ILE A 144      22.690  16.719 -16.128  1.00  1.09           H  
ATOM   2128 1HD1 ILE A 144      19.832  14.955 -14.776  1.00  1.09           H  
ATOM   2129 2HD1 ILE A 144      20.820  16.101 -15.698  1.00  1.09           H  
ATOM   2130 3HD1 ILE A 144      21.109  14.352 -15.843  1.00  1.09           H  
ATOM   2131  N   LYS A 145      25.493  15.031 -16.942  1.00  1.10           N  
ATOM   2132  CA  LYS A 145      26.887  15.276 -17.310  1.00  1.10           C  
ATOM   2133  C   LYS A 145      27.134  16.524 -18.150  1.00  1.10           C  
ATOM   2134  O   LYS A 145      26.294  16.943 -18.951  1.00  1.10           O  
ATOM   2135  CB  LYS A 145      27.415  14.039 -18.041  1.00  1.10           C  
ATOM   2136  CG  LYS A 145      26.694  13.724 -19.349  1.00  1.10           C  
ATOM   2137  CD  LYS A 145      27.187  12.412 -19.966  1.00  1.10           C  
ATOM   2138  CE  LYS A 145      26.472  12.117 -21.289  1.00  1.10           C  
ATOM   2139  NZ  LYS A 145      26.890  10.809 -21.880  1.00  1.10           N  
ATOM   2140  H   LYS A 145      24.746  15.151 -17.612  1.00  1.10           H  
ATOM   2141  HA  LYS A 145      27.463  15.405 -16.396  1.00  1.10           H  
ATOM   2142 1HB  LYS A 145      28.476  14.178 -18.260  1.00  1.10           H  
ATOM   2143 2HB  LYS A 145      27.327  13.169 -17.388  1.00  1.10           H  
ATOM   2144 1HG  LYS A 145      25.621  13.646 -19.161  1.00  1.10           H  
ATOM   2145 2HG  LYS A 145      26.863  14.536 -20.057  1.00  1.10           H  
ATOM   2146 1HD  LYS A 145      28.258  12.473 -20.145  1.00  1.10           H  
ATOM   2147 2HD  LYS A 145      26.999  11.592 -19.272  1.00  1.10           H  
ATOM   2148 1HE  LYS A 145      25.397  12.098 -21.115  1.00  1.10           H  
ATOM   2149 2HE  LYS A 145      26.701  12.913 -21.999  1.00  1.10           H  
ATOM   2150 1HZ  LYS A 145      26.395  10.658 -22.748  1.00  1.10           H  
ATOM   2151 2HZ  LYS A 145      27.883  10.816 -22.058  1.00  1.10           H  
ATOM   2152 3HZ  LYS A 145      26.670  10.063 -21.236  1.00  1.10           H  
ATOM   2153  N   SER A 146      28.336  17.079 -17.978  1.00  1.11           N  
ATOM   2154  CA  SER A 146      28.831  18.210 -18.759  1.00  1.11           C  
ATOM   2155  C   SER A 146      30.154  17.832 -19.413  1.00  1.11           C  
ATOM   2156  O   SER A 146      31.165  17.676 -18.725  1.00  1.11           O  
ATOM   2157  CB  SER A 146      28.996  19.420 -17.860  1.00  1.11           C  
ATOM   2158  OG  SER A 146      27.750  19.825 -17.352  1.00  1.11           O  
ATOM   2159  H   SER A 146      28.944  16.678 -17.261  1.00  1.11           H  
ATOM   2160  HA  SER A 146      28.110  18.444 -19.543  1.00  1.11           H  
ATOM   2161 1HB  SER A 146      29.668  19.174 -17.038  1.00  1.11           H  
ATOM   2162 2HB  SER A 146      29.450  20.236 -18.425  1.00  1.11           H  
ATOM   2163  HG  SER A 146      27.171  19.878 -18.129  1.00  1.11           H  
ATOM   2164  N   LYS A 147      30.143  17.695 -20.751  1.00  1.13           N  
ATOM   2165  CA  LYS A 147      31.286  17.201 -21.550  1.00  1.13           C  
ATOM   2166  C   LYS A 147      32.557  18.031 -21.439  1.00  1.13           C  
ATOM   2167  O   LYS A 147      33.664  17.499 -21.525  1.00  1.13           O  
ATOM   2168  CB  LYS A 147      30.891  17.119 -23.018  1.00  1.13           C  
ATOM   2169  CG  LYS A 147      29.892  16.018 -23.356  1.00  1.13           C  
ATOM   2170  CD  LYS A 147      29.542  16.036 -24.843  1.00  1.13           C  
ATOM   2171  CE  LYS A 147      28.536  14.952 -25.202  1.00  1.13           C  
ATOM   2172  NZ  LYS A 147      28.168  14.994 -26.644  1.00  1.13           N  
ATOM   2173  H   LYS A 147      29.277  17.890 -21.235  1.00  1.13           H  
ATOM   2174  HA  LYS A 147      31.531  16.199 -21.209  1.00  1.13           H  
ATOM   2175 1HB  LYS A 147      30.463  18.071 -23.333  1.00  1.13           H  
ATOM   2176 2HB  LYS A 147      31.785  16.952 -23.620  1.00  1.13           H  
ATOM   2177 1HG  LYS A 147      30.323  15.048 -23.103  1.00  1.13           H  
ATOM   2178 2HG  LYS A 147      28.982  16.157 -22.769  1.00  1.13           H  
ATOM   2179 1HD  LYS A 147      29.119  17.008 -25.103  1.00  1.13           H  
ATOM   2180 2HD  LYS A 147      30.447  15.886 -25.431  1.00  1.13           H  
ATOM   2181 1HE  LYS A 147      28.966  13.978 -24.974  1.00  1.13           H  
ATOM   2182 2HE  LYS A 147      27.635  15.089 -24.603  1.00  1.13           H  
ATOM   2183 1HZ  LYS A 147      27.501  14.263 -26.844  1.00  1.13           H  
ATOM   2184 2HZ  LYS A 147      27.758  15.892 -26.861  1.00  1.13           H  
ATOM   2185 3HZ  LYS A 147      28.995  14.858 -27.207  1.00  1.13           H  
ATOM   2186  N   LYS A 148      32.384  19.331 -21.299  1.00  1.16           N  
ATOM   2187  CA  LYS A 148      33.483  20.264 -21.143  1.00  1.16           C  
ATOM   2188  C   LYS A 148      32.996  21.321 -20.187  1.00  1.16           C  
ATOM   2189  O   LYS A 148      31.923  21.892 -20.387  1.00  1.16           O  
ATOM   2190  CB  LYS A 148      33.921  20.902 -22.458  1.00  1.16           C  
ATOM   2191  CG  LYS A 148      35.140  21.808 -22.273  1.00  1.16           C  
ATOM   2192  CD  LYS A 148      35.614  22.431 -23.557  1.00  1.16           C  
ATOM   2193  CE  LYS A 148      36.832  23.299 -23.294  1.00  1.16           C  
ATOM   2194  NZ  LYS A 148      37.263  24.029 -24.508  1.00  1.16           N  
ATOM   2195  H   LYS A 148      31.443  19.685 -21.256  1.00  1.16           H  
ATOM   2196  HA  LYS A 148      34.334  19.756 -20.688  1.00  1.16           H  
ATOM   2197 1HB  LYS A 148      34.178  20.123 -23.175  1.00  1.16           H  
ATOM   2198 2HB  LYS A 148      33.107  21.494 -22.875  1.00  1.16           H  
ATOM   2199 1HG  LYS A 148      34.891  22.613 -21.577  1.00  1.16           H  
ATOM   2200 2HG  LYS A 148      35.957  21.229 -21.836  1.00  1.16           H  
ATOM   2201 1HD  LYS A 148      35.867  21.657 -24.280  1.00  1.16           H  
ATOM   2202 2HD  LYS A 148      34.824  23.060 -23.970  1.00  1.16           H  
ATOM   2203 1HE  LYS A 148      36.594  24.015 -22.509  1.00  1.16           H  
ATOM   2204 2HE  LYS A 148      37.651  22.669 -22.952  1.00  1.16           H  
ATOM   2205 1HZ  LYS A 148      38.064  24.597 -24.283  1.00  1.16           H  
ATOM   2206 2HZ  LYS A 148      37.499  23.379 -25.241  1.00  1.16           H  
ATOM   2207 3HZ  LYS A 148      36.499  24.635 -24.817  1.00  1.16           H  
ATOM   2208  N   LEU A 149      33.768  21.586 -19.156  1.00  1.20           N  
ATOM   2209  CA  LEU A 149      33.302  22.523 -18.152  1.00  1.20           C  
ATOM   2210  C   LEU A 149      33.481  24.018 -18.445  1.00  1.20           C  
ATOM   2211  O   LEU A 149      32.521  24.759 -18.280  1.00  1.20           O  
ATOM   2212  CB  LEU A 149      33.990  22.162 -16.846  1.00  1.20           C  
ATOM   2213  CG  LEU A 149      33.638  20.795 -16.371  1.00  1.20           C  
ATOM   2214  CD1 LEU A 149      34.435  20.470 -15.181  1.00  1.20           C  
ATOM   2215  CD2 LEU A 149      32.193  20.696 -16.121  1.00  1.20           C  
ATOM   2216  H   LEU A 149      34.631  21.048 -19.029  1.00  1.20           H  
ATOM   2217  HA  LEU A 149      32.238  22.343 -18.026  1.00  1.20           H  
ATOM   2218 1HB  LEU A 149      35.068  22.192 -16.994  1.00  1.20           H  
ATOM   2219 2HB  LEU A 149      33.721  22.882 -16.088  1.00  1.20           H  
ATOM   2220  HG  LEU A 149      33.875  20.106 -17.131  1.00  1.20           H  
ATOM   2221 1HD1 LEU A 149      34.211  19.463 -14.861  1.00  1.20           H  
ATOM   2222 2HD1 LEU A 149      35.493  20.538 -15.433  1.00  1.20           H  
ATOM   2223 3HD1 LEU A 149      34.202  21.167 -14.387  1.00  1.20           H  
ATOM   2224 1HD2 LEU A 149      31.971  19.710 -15.842  1.00  1.20           H  
ATOM   2225 2HD2 LEU A 149      31.911  21.362 -15.340  1.00  1.20           H  
ATOM   2226 3HD2 LEU A 149      31.649  20.937 -17.034  1.00  1.20           H  
ATOM   2227  N   GLU A 150      34.647  24.446 -18.946  1.00  1.23           N  
ATOM   2228  CA  GLU A 150      34.954  25.880 -19.143  1.00  1.23           C  
ATOM   2229  C   GLU A 150      35.047  26.642 -17.805  1.00  1.23           C  
ATOM   2230  O   GLU A 150      34.214  26.505 -16.909  1.00  1.23           O  
ATOM   2231  CB  GLU A 150      33.962  26.593 -20.091  1.00  1.23           C  
ATOM   2232  CG  GLU A 150      34.028  26.164 -21.573  1.00  1.23           C  
ATOM   2233  CD  GLU A 150      35.290  26.646 -22.277  1.00  1.23           C  
ATOM   2234  OE1 GLU A 150      35.975  27.468 -21.721  1.00  1.23           O  
ATOM   2235  OE2 GLU A 150      35.550  26.211 -23.389  1.00  1.23           O  
ATOM   2236  H   GLU A 150      35.384  23.766 -19.139  1.00  1.23           H  
ATOM   2237  HA  GLU A 150      35.928  25.941 -19.624  1.00  1.23           H  
ATOM   2238 1HB  GLU A 150      32.942  26.499 -19.761  1.00  1.23           H  
ATOM   2239 2HB  GLU A 150      34.184  27.660 -20.073  1.00  1.23           H  
ATOM   2240 1HG  GLU A 150      33.991  25.074 -21.623  1.00  1.23           H  
ATOM   2241 2HG  GLU A 150      33.154  26.552 -22.092  1.00  1.23           H  
ATOM   2242  N   GLY A 151      36.078  27.471 -17.681  1.00  1.23           N  
ATOM   2243  CA  GLY A 151      36.366  28.225 -16.452  1.00  1.23           C  
ATOM   2244  C   GLY A 151      35.270  29.200 -15.983  1.00  1.23           C  
ATOM   2245  O   GLY A 151      35.296  29.647 -14.839  1.00  1.23           O  
ATOM   2246  H   GLY A 151      36.709  27.567 -18.468  1.00  1.23           H  
ATOM   2247 1HA  GLY A 151      36.576  27.518 -15.649  1.00  1.23           H  
ATOM   2248 2HA  GLY A 151      37.289  28.784 -16.600  1.00  1.23           H  
ATOM   2249  N   SER A 152      34.324  29.563 -16.857  1.00  1.21           N  
ATOM   2250  CA  SER A 152      33.238  30.474 -16.462  1.00  1.21           C  
ATOM   2251  C   SER A 152      32.089  29.760 -15.726  1.00  1.21           C  
ATOM   2252  O   SER A 152      31.208  30.401 -15.156  1.00  1.21           O  
ATOM   2253  CB  SER A 152      32.689  31.194 -17.677  1.00  1.21           C  
ATOM   2254  OG  SER A 152      32.045  30.304 -18.548  1.00  1.21           O  
ATOM   2255  H   SER A 152      34.348  29.182 -17.792  1.00  1.21           H  
ATOM   2256  HA  SER A 152      33.654  31.220 -15.784  1.00  1.21           H  
ATOM   2257 1HB  SER A 152      31.982  31.957 -17.350  1.00  1.21           H  
ATOM   2258 2HB  SER A 152      33.497  31.701 -18.200  1.00  1.21           H  
ATOM   2259  HG  SER A 152      31.457  29.777 -17.997  1.00  1.21           H  
ATOM   2260  N   LEU A 153      32.092  28.432 -15.781  1.00  1.17           N  
ATOM   2261  CA  LEU A 153      31.102  27.539 -15.173  1.00  1.17           C  
ATOM   2262  C   LEU A 153      30.882  27.509 -13.626  1.00  1.17           C  
ATOM   2263  O   LEU A 153      29.770  27.198 -13.194  1.00  1.17           O  
ATOM   2264  CB  LEU A 153      31.363  26.129 -15.622  1.00  1.17           C  
ATOM   2265  CG  LEU A 153      30.298  25.148 -15.272  1.00  1.17           C  
ATOM   2266  CD1 LEU A 153      29.022  25.546 -15.977  1.00  1.17           C  
ATOM   2267  CD2 LEU A 153      30.716  23.810 -15.664  1.00  1.17           C  
ATOM   2268  H   LEU A 153      32.865  27.966 -16.266  1.00  1.17           H  
ATOM   2269  HA  LEU A 153      30.144  27.827 -15.607  1.00  1.17           H  
ATOM   2270 1HB  LEU A 153      31.447  26.148 -16.695  1.00  1.17           H  
ATOM   2271 2HB  LEU A 153      32.301  25.791 -15.219  1.00  1.17           H  
ATOM   2272  HG  LEU A 153      30.128  25.172 -14.205  1.00  1.17           H  
ATOM   2273 1HD1 LEU A 153      28.232  24.839 -15.728  1.00  1.17           H  
ATOM   2274 2HD1 LEU A 153      28.730  26.547 -15.665  1.00  1.17           H  
ATOM   2275 3HD1 LEU A 153      29.190  25.534 -17.054  1.00  1.17           H  
ATOM   2276 1HD2 LEU A 153      29.944  23.087 -15.399  1.00  1.17           H  
ATOM   2277 2HD2 LEU A 153      30.877  23.787 -16.730  1.00  1.17           H  
ATOM   2278 3HD2 LEU A 153      31.635  23.583 -15.148  1.00  1.17           H  
ATOM   2279  N   PRO A 154      31.904  27.710 -12.757  1.00  1.10           N  
ATOM   2280  CA  PRO A 154      31.831  27.542 -11.315  1.00  1.10           C  
ATOM   2281  C   PRO A 154      30.698  28.265 -10.628  1.00  1.10           C  
ATOM   2282  O   PRO A 154      30.306  29.376 -10.995  1.00  1.10           O  
ATOM   2283  CB  PRO A 154      33.158  28.129 -10.847  1.00  1.10           C  
ATOM   2284  CG  PRO A 154      34.060  27.895 -11.973  1.00  1.10           C  
ATOM   2285  CD  PRO A 154      33.237  28.112 -13.195  1.00  1.10           C  
ATOM   2286  HA  PRO A 154      31.778  26.468 -11.101  1.00  1.10           H  
ATOM   2287 1HB  PRO A 154      33.031  29.194 -10.613  1.00  1.10           H  
ATOM   2288 2HB  PRO A 154      33.477  27.631  -9.921  1.00  1.10           H  
ATOM   2289 1HG  PRO A 154      34.952  28.542 -11.932  1.00  1.10           H  
ATOM   2290 2HG  PRO A 154      34.385  26.902 -11.910  1.00  1.10           H  
ATOM   2291 1HD  PRO A 154      33.270  29.176 -13.419  1.00  1.10           H  
ATOM   2292 2HD  PRO A 154      33.628  27.474 -13.995  1.00  1.10           H  
ATOM   2293  N   GLY A 155      30.175  27.589  -9.614  1.00  1.03           N  
ATOM   2294  CA  GLY A 155      29.045  28.084  -8.841  1.00  1.03           C  
ATOM   2295  C   GLY A 155      28.310  26.953  -8.135  1.00  1.03           C  
ATOM   2296  O   GLY A 155      28.810  25.828  -8.040  1.00  1.03           O  
ATOM   2297  H   GLY A 155      30.619  26.702  -9.371  1.00  1.03           H  
ATOM   2298 1HA  GLY A 155      29.398  28.808  -8.107  1.00  1.03           H  
ATOM   2299 2HA  GLY A 155      28.356  28.609  -9.503  1.00  1.03           H  
ATOM   2300  N   THR A 156      27.127  27.258  -7.612  1.00  0.97           N  
ATOM   2301  CA  THR A 156      26.354  26.255  -6.884  1.00  0.97           C  
ATOM   2302  C   THR A 156      25.340  25.566  -7.784  1.00  0.97           C  
ATOM   2303  O   THR A 156      24.621  26.201  -8.572  1.00  0.97           O  
ATOM   2304  CB  THR A 156      25.650  26.845  -5.653  1.00  0.97           C  
ATOM   2305  OG1 THR A 156      26.634  27.367  -4.748  1.00  0.97           O  
ATOM   2306  CG2 THR A 156      24.846  25.776  -4.938  1.00  0.97           C  
ATOM   2307  H   THR A 156      26.756  28.194  -7.726  1.00  0.97           H  
ATOM   2308  HA  THR A 156      27.036  25.487  -6.523  1.00  0.97           H  
ATOM   2309  HB  THR A 156      24.990  27.651  -5.964  1.00  0.97           H  
ATOM   2310  HG1 THR A 156      27.125  26.633  -4.356  1.00  0.97           H  
ATOM   2311 1HG2 THR A 156      24.365  26.208  -4.064  1.00  0.97           H  
ATOM   2312 2HG2 THR A 156      24.083  25.372  -5.599  1.00  0.97           H  
ATOM   2313 3HG2 THR A 156      25.519  24.975  -4.627  1.00  0.97           H  
ATOM   2314  N   TYR A 157      25.323  24.245  -7.673  1.00  0.92           N  
ATOM   2315  CA  TYR A 157      24.435  23.389  -8.432  1.00  0.92           C  
ATOM   2316  C   TYR A 157      23.578  22.521  -7.526  1.00  0.92           C  
ATOM   2317  O   TYR A 157      24.025  22.030  -6.483  1.00  0.92           O  
ATOM   2318  CB  TYR A 157      25.279  22.526  -9.363  1.00  0.92           C  
ATOM   2319  CG  TYR A 157      25.957  23.338 -10.439  1.00  0.92           C  
ATOM   2320  CD1 TYR A 157      27.154  24.006 -10.185  1.00  0.92           C  
ATOM   2321  CD2 TYR A 157      25.379  23.422 -11.677  1.00  0.92           C  
ATOM   2322  CE1 TYR A 157      27.730  24.789 -11.180  1.00  0.92           C  
ATOM   2323  CE2 TYR A 157      25.961  24.181 -12.657  1.00  0.92           C  
ATOM   2324  CZ  TYR A 157      27.114  24.871 -12.411  1.00  0.92           C  
ATOM   2325  OH  TYR A 157      27.627  25.646 -13.403  1.00  0.92           O  
ATOM   2326  H   TYR A 157      25.961  23.808  -7.008  1.00  0.92           H  
ATOM   2327  HA  TYR A 157      23.765  24.010  -9.025  1.00  0.92           H  
ATOM   2328 1HB  TYR A 157      26.046  22.071  -8.775  1.00  0.92           H  
ATOM   2329 2HB  TYR A 157      24.674  21.743  -9.823  1.00  0.92           H  
ATOM   2330  HD1 TYR A 157      27.622  23.934  -9.202  1.00  0.92           H  
ATOM   2331  HD2 TYR A 157      24.446  22.896 -11.876  1.00  0.92           H  
ATOM   2332  HE1 TYR A 157      28.652  25.341 -10.991  1.00  0.92           H  
ATOM   2333  HE2 TYR A 157      25.489  24.253 -13.635  1.00  0.92           H  
ATOM   2334  HH  TYR A 157      28.426  26.129 -13.109  1.00  0.92           H  
ATOM   2335  N   THR A 158      22.337  22.321  -7.938  1.00  0.90           N  
ATOM   2336  CA  THR A 158      21.433  21.467  -7.185  1.00  0.90           C  
ATOM   2337  C   THR A 158      20.839  20.367  -8.040  1.00  0.90           C  
ATOM   2338  O   THR A 158      20.328  20.608  -9.140  1.00  0.90           O  
ATOM   2339  CB  THR A 158      20.327  22.291  -6.490  1.00  0.90           C  
ATOM   2340  OG1 THR A 158      20.917  23.204  -5.540  1.00  0.90           O  
ATOM   2341  CG2 THR A 158      19.389  21.394  -5.780  1.00  0.90           C  
ATOM   2342  H   THR A 158      22.023  22.765  -8.804  1.00  0.90           H  
ATOM   2343  HA  THR A 158      22.001  20.977  -6.399  1.00  0.90           H  
ATOM   2344  HB  THR A 158      19.785  22.865  -7.234  1.00  0.90           H  
ATOM   2345  HG1 THR A 158      21.233  22.718  -4.786  1.00  0.90           H  
ATOM   2346 1HG2 THR A 158      18.617  21.986  -5.293  1.00  0.90           H  
ATOM   2347 2HG2 THR A 158      18.923  20.709  -6.488  1.00  0.90           H  
ATOM   2348 3HG2 THR A 158      19.944  20.826  -5.033  1.00  0.90           H  
ATOM   2349  N   ILE A 159      20.923  19.152  -7.512  1.00  0.89           N  
ATOM   2350  CA  ILE A 159      20.421  17.959  -8.159  1.00  0.89           C  
ATOM   2351  C   ILE A 159      19.194  17.432  -7.461  1.00  0.89           C  
ATOM   2352  O   ILE A 159      19.211  17.176  -6.255  1.00  0.89           O  
ATOM   2353  CB  ILE A 159      21.499  16.856  -8.148  1.00  0.89           C  
ATOM   2354  CG1 ILE A 159      22.717  17.336  -8.822  1.00  0.89           C  
ATOM   2355  CG2 ILE A 159      20.996  15.583  -8.813  1.00  0.89           C  
ATOM   2356  CD1 ILE A 159      22.499  17.658 -10.216  1.00  0.89           C  
ATOM   2357  H   ILE A 159      21.348  19.055  -6.593  1.00  0.89           H  
ATOM   2358  HA  ILE A 159      20.158  18.196  -9.187  1.00  0.89           H  
ATOM   2359  HB  ILE A 159      21.769  16.635  -7.113  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 159      23.093  18.217  -8.303  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 159      23.436  16.595  -8.786  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 159      21.774  14.821  -8.786  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 159      20.111  15.213  -8.295  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 159      20.749  15.817  -9.838  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 159      23.433  17.996 -10.651  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 159      22.146  16.773 -10.749  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 159      21.754  18.433 -10.270  1.00  0.89           H  
ATOM   2368  N   SER A 160      18.136  17.231  -8.227  1.00  0.91           N  
ATOM   2369  CA  SER A 160      16.918  16.670  -7.685  1.00  0.91           C  
ATOM   2370  C   SER A 160      16.593  15.398  -8.423  1.00  0.91           C  
ATOM   2371  O   SER A 160      16.564  15.362  -9.657  1.00  0.91           O  
ATOM   2372  CB  SER A 160      15.756  17.646  -7.772  1.00  0.91           C  
ATOM   2373  OG  SER A 160      15.951  18.759  -6.932  1.00  0.91           O  
ATOM   2374  H   SER A 160      18.183  17.481  -9.213  1.00  0.91           H  
ATOM   2375  HA  SER A 160      17.075  16.423  -6.641  1.00  0.91           H  
ATOM   2376 1HB  SER A 160      15.656  17.984  -8.802  1.00  0.91           H  
ATOM   2377 2HB  SER A 160      14.832  17.135  -7.503  1.00  0.91           H  
ATOM   2378  HG  SER A 160      15.812  18.446  -6.048  1.00  0.91           H  
ATOM   2379  N   VAL A 161      16.332  14.353  -7.665  1.00  0.96           N  
ATOM   2380  CA  VAL A 161      16.005  13.088  -8.282  1.00  0.96           C  
ATOM   2381  C   VAL A 161      14.639  12.643  -7.867  1.00  0.96           C  
ATOM   2382  O   VAL A 161      14.289  12.705  -6.686  1.00  0.96           O  
ATOM   2383  CB  VAL A 161      17.022  12.020  -7.899  1.00  0.96           C  
ATOM   2384  CG1 VAL A 161      17.075  11.850  -6.434  1.00  0.96           C  
ATOM   2385  CG2 VAL A 161      16.650  10.722  -8.553  1.00  0.96           C  
ATOM   2386  H   VAL A 161      16.389  14.443  -6.650  1.00  0.96           H  
ATOM   2387  HA  VAL A 161      16.018  13.205  -9.362  1.00  0.96           H  
ATOM   2388  HB  VAL A 161      17.987  12.339  -8.228  1.00  0.96           H  
ATOM   2389 1HG1 VAL A 161      17.803  11.098  -6.197  1.00  0.96           H  
ATOM   2390 2HG1 VAL A 161      17.359  12.788  -5.975  1.00  0.96           H  
ATOM   2391 3HG1 VAL A 161      16.098  11.538  -6.069  1.00  0.96           H  
ATOM   2392 1HG2 VAL A 161      17.377   9.996  -8.293  1.00  0.96           H  
ATOM   2393 2HG2 VAL A 161      15.678  10.390  -8.206  1.00  0.96           H  
ATOM   2394 3HG2 VAL A 161      16.622  10.846  -9.631  1.00  0.96           H  
ATOM   2395  N   THR A 162      13.877  12.179  -8.842  1.00  1.01           N  
ATOM   2396  CA  THR A 162      12.531  11.714  -8.605  1.00  1.01           C  
ATOM   2397  C   THR A 162      12.398  10.226  -8.848  1.00  1.01           C  
ATOM   2398  O   THR A 162      12.935   9.667  -9.818  1.00  1.01           O  
ATOM   2399  CB  THR A 162      11.508  12.505  -9.436  1.00  1.01           C  
ATOM   2400  OG1 THR A 162      11.573  13.893  -9.051  1.00  1.01           O  
ATOM   2401  CG2 THR A 162      10.075  11.981  -9.189  1.00  1.01           C  
ATOM   2402  H   THR A 162      14.260  12.158  -9.788  1.00  1.01           H  
ATOM   2403  HA  THR A 162      12.294  11.892  -7.562  1.00  1.01           H  
ATOM   2404  HB  THR A 162      11.755  12.415 -10.495  1.00  1.01           H  
ATOM   2405  HG1 THR A 162      11.209  14.001  -8.172  1.00  1.01           H  
ATOM   2406 1HG2 THR A 162       9.371  12.564  -9.776  1.00  1.01           H  
ATOM   2407 2HG2 THR A 162      10.004  10.938  -9.482  1.00  1.01           H  
ATOM   2408 3HG2 THR A 162       9.831  12.078  -8.128  1.00  1.01           H  
ATOM   2409  N   PHE A 163      11.711   9.579  -7.916  1.00  1.08           N  
ATOM   2410  CA  PHE A 163      11.475   8.156  -7.982  1.00  1.08           C  
ATOM   2411  C   PHE A 163      10.116   7.802  -7.376  1.00  1.08           C  
ATOM   2412  O   PHE A 163       9.862   8.076  -6.198  1.00  1.08           O  
ATOM   2413  CB  PHE A 163      12.589   7.417  -7.251  1.00  1.08           C  
ATOM   2414  CG  PHE A 163      12.526   5.944  -7.437  1.00  1.08           C  
ATOM   2415  CD1 PHE A 163      11.929   5.414  -8.559  1.00  1.08           C  
ATOM   2416  CD2 PHE A 163      13.047   5.083  -6.522  1.00  1.08           C  
ATOM   2417  CE1 PHE A 163      11.839   4.066  -8.741  1.00  1.08           C  
ATOM   2418  CE2 PHE A 163      12.965   3.738  -6.723  1.00  1.08           C  
ATOM   2419  CZ  PHE A 163      12.356   3.233  -7.814  1.00  1.08           C  
ATOM   2420  H   PHE A 163      11.326  10.122  -7.142  1.00  1.08           H  
ATOM   2421  HA  PHE A 163      11.477   7.850  -9.029  1.00  1.08           H  
ATOM   2422 1HB  PHE A 163      13.531   7.781  -7.587  1.00  1.08           H  
ATOM   2423 2HB  PHE A 163      12.520   7.627  -6.183  1.00  1.08           H  
ATOM   2424  HD1 PHE A 163      11.513   6.079  -9.308  1.00  1.08           H  
ATOM   2425  HD2 PHE A 163      13.520   5.469  -5.639  1.00  1.08           H  
ATOM   2426  HE1 PHE A 163      11.341   3.671  -9.627  1.00  1.08           H  
ATOM   2427  HE2 PHE A 163      13.378   3.065  -6.013  1.00  1.08           H  
ATOM   2428  HZ  PHE A 163      12.280   2.158  -7.938  1.00  1.08           H  
ATOM   2429  N   ASP A 164       9.226   7.262  -8.208  1.00  1.14           N  
ATOM   2430  CA  ASP A 164       7.883   6.853  -7.804  1.00  1.14           C  
ATOM   2431  C   ASP A 164       7.063   7.925  -7.079  1.00  1.14           C  
ATOM   2432  O   ASP A 164       6.339   7.630  -6.130  1.00  1.14           O  
ATOM   2433  CB  ASP A 164       7.959   5.585  -6.952  1.00  1.14           C  
ATOM   2434  CG  ASP A 164       8.463   4.376  -7.747  1.00  1.14           C  
ATOM   2435  OD1 ASP A 164       8.502   4.452  -8.960  1.00  1.14           O  
ATOM   2436  OD2 ASP A 164       8.779   3.391  -7.139  1.00  1.14           O  
ATOM   2437  H   ASP A 164       9.511   7.095  -9.164  1.00  1.14           H  
ATOM   2438  HA  ASP A 164       7.338   6.593  -8.711  1.00  1.14           H  
ATOM   2439 1HB  ASP A 164       8.625   5.747  -6.102  1.00  1.14           H  
ATOM   2440 2HB  ASP A 164       6.971   5.354  -6.551  1.00  1.14           H  
ATOM   2441  N   GLY A 165       7.160   9.165  -7.550  1.00  1.17           N  
ATOM   2442  CA  GLY A 165       6.392  10.277  -6.995  1.00  1.17           C  
ATOM   2443  C   GLY A 165       7.081  11.067  -5.877  1.00  1.17           C  
ATOM   2444  O   GLY A 165       6.584  12.125  -5.489  1.00  1.17           O  
ATOM   2445  H   GLY A 165       7.779   9.336  -8.327  1.00  1.17           H  
ATOM   2446 1HA  GLY A 165       6.142  10.962  -7.805  1.00  1.17           H  
ATOM   2447 2HA  GLY A 165       5.445   9.893  -6.621  1.00  1.17           H  
ATOM   2448  N   SER A 166       8.211  10.580  -5.360  1.00  1.19           N  
ATOM   2449  CA  SER A 166       8.912  11.294  -4.289  1.00  1.19           C  
ATOM   2450  C   SER A 166      10.255  11.816  -4.771  1.00  1.19           C  
ATOM   2451  O   SER A 166      10.800  11.317  -5.759  1.00  1.19           O  
ATOM   2452  CB  SER A 166       9.105  10.402  -3.090  1.00  1.19           C  
ATOM   2453  OG  SER A 166       7.878  10.044  -2.512  1.00  1.19           O  
ATOM   2454  H   SER A 166       8.594   9.694  -5.696  1.00  1.19           H  
ATOM   2455  HA  SER A 166       8.310  12.149  -3.985  1.00  1.19           H  
ATOM   2456 1HB  SER A 166       9.621   9.520  -3.406  1.00  1.19           H  
ATOM   2457 2HB  SER A 166       9.730  10.905  -2.353  1.00  1.19           H  
ATOM   2458  HG  SER A 166       7.452   9.447  -3.134  1.00  1.19           H  
ATOM   2459  N   SER A 167      10.811  12.817  -4.079  1.00  1.18           N  
ATOM   2460  CA  SER A 167      12.097  13.347  -4.530  1.00  1.18           C  
ATOM   2461  C   SER A 167      13.138  13.561  -3.425  1.00  1.18           C  
ATOM   2462  O   SER A 167      12.798  13.815  -2.266  1.00  1.18           O  
ATOM   2463  CB  SER A 167      11.870  14.679  -5.233  1.00  1.18           C  
ATOM   2464  OG  SER A 167      10.995  14.551  -6.342  1.00  1.18           O  
ATOM   2465  H   SER A 167      10.350  13.206  -3.269  1.00  1.18           H  
ATOM   2466  HA  SER A 167      12.510  12.637  -5.232  1.00  1.18           H  
ATOM   2467 1HB  SER A 167      11.451  15.386  -4.519  1.00  1.18           H  
ATOM   2468 2HB  SER A 167      12.829  15.081  -5.566  1.00  1.18           H  
ATOM   2469  HG  SER A 167      11.543  14.327  -7.097  1.00  1.18           H  
ATOM   2470  N   ILE A 168      14.408  13.489  -3.836  1.00  1.16           N  
ATOM   2471  CA  ILE A 168      15.587  13.779  -3.008  1.00  1.16           C  
ATOM   2472  C   ILE A 168      16.442  14.876  -3.625  1.00  1.16           C  
ATOM   2473  O   ILE A 168      16.708  14.859  -4.828  1.00  1.16           O  
ATOM   2474  CB  ILE A 168      16.468  12.534  -2.780  1.00  1.16           C  
ATOM   2475  CG1 ILE A 168      15.728  11.503  -2.024  1.00  1.16           C  
ATOM   2476  CG2 ILE A 168      17.775  12.892  -2.083  1.00  1.16           C  
ATOM   2477  CD1 ILE A 168      16.471  10.256  -1.965  1.00  1.16           C  
ATOM   2478  H   ILE A 168      14.547  13.232  -4.814  1.00  1.16           H  
ATOM   2479  HA  ILE A 168      15.245  14.129  -2.035  1.00  1.16           H  
ATOM   2480  HB  ILE A 168      16.706  12.098  -3.728  1.00  1.16           H  
ATOM   2481 1HG1 ILE A 168      15.548  11.853  -1.007  1.00  1.16           H  
ATOM   2482 2HG1 ILE A 168      14.769  11.306  -2.501  1.00  1.16           H  
ATOM   2483 1HG2 ILE A 168      18.350  11.998  -1.967  1.00  1.16           H  
ATOM   2484 2HG2 ILE A 168      18.341  13.607  -2.679  1.00  1.16           H  
ATOM   2485 3HG2 ILE A 168      17.568  13.320  -1.103  1.00  1.16           H  
ATOM   2486 1HD1 ILE A 168      15.909   9.550  -1.413  1.00  1.16           H  
ATOM   2487 2HD1 ILE A 168      16.635   9.898  -2.944  1.00  1.16           H  
ATOM   2488 3HD1 ILE A 168      17.414  10.411  -1.492  1.00  1.16           H  
ATOM   2489  N   THR A 169      16.853  15.850  -2.815  1.00  1.13           N  
ATOM   2490  CA  THR A 169      17.682  16.932  -3.337  1.00  1.13           C  
ATOM   2491  C   THR A 169      19.055  17.039  -2.667  1.00  1.13           C  
ATOM   2492  O   THR A 169      19.165  17.007  -1.439  1.00  1.13           O  
ATOM   2493  CB  THR A 169      16.945  18.277  -3.224  1.00  1.13           C  
ATOM   2494  OG1 THR A 169      15.730  18.232  -3.992  1.00  1.13           O  
ATOM   2495  CG2 THR A 169      17.792  19.373  -3.748  1.00  1.13           C  
ATOM   2496  H   THR A 169      16.603  15.832  -1.836  1.00  1.13           H  
ATOM   2497  HA  THR A 169      17.853  16.742  -4.386  1.00  1.13           H  
ATOM   2498  HB  THR A 169      16.700  18.470  -2.182  1.00  1.13           H  
ATOM   2499  HG1 THR A 169      15.939  18.380  -4.904  1.00  1.13           H  
ATOM   2500 1HG2 THR A 169      17.255  20.316  -3.673  1.00  1.13           H  
ATOM   2501 2HG2 THR A 169      18.716  19.444  -3.179  1.00  1.13           H  
ATOM   2502 3HG2 THR A 169      18.017  19.158  -4.789  1.00  1.13           H  
ATOM   2503  N   CYS A 170      20.093  17.172  -3.502  1.00  1.11           N  
ATOM   2504  CA  CYS A 170      21.473  17.350  -3.052  1.00  1.11           C  
ATOM   2505  C   CYS A 170      22.101  18.609  -3.679  1.00  1.11           C  
ATOM   2506  O   CYS A 170      21.886  18.911  -4.855  1.00  1.11           O  
ATOM   2507  CB  CYS A 170      22.308  16.114  -3.392  1.00  1.11           C  
ATOM   2508  SG  CYS A 170      21.729  14.570  -2.574  1.00  1.11           S  
ATOM   2509  H   CYS A 170      19.894  17.167  -4.502  1.00  1.11           H  
ATOM   2510  HA  CYS A 170      21.472  17.470  -1.969  1.00  1.11           H  
ATOM   2511 1HB  CYS A 170      22.292  15.953  -4.471  1.00  1.11           H  
ATOM   2512 2HB  CYS A 170      23.338  16.285  -3.095  1.00  1.11           H  
ATOM   2513  HG  CYS A 170      22.708  13.768  -3.028  1.00  1.11           H  
ATOM   2514  N   THR A 171      22.896  19.337  -2.900  1.00  1.09           N  
ATOM   2515  CA  THR A 171      23.547  20.565  -3.382  1.00  1.09           C  
ATOM   2516  C   THR A 171      25.066  20.491  -3.302  1.00  1.09           C  
ATOM   2517  O   THR A 171      25.619  19.979  -2.324  1.00  1.09           O  
ATOM   2518  CB  THR A 171      23.028  21.812  -2.630  1.00  1.09           C  
ATOM   2519  OG1 THR A 171      21.614  21.958  -2.859  1.00  1.09           O  
ATOM   2520  CG2 THR A 171      23.724  23.072  -3.107  1.00  1.09           C  
ATOM   2521  H   THR A 171      23.048  19.043  -1.943  1.00  1.09           H  
ATOM   2522  HA  THR A 171      23.295  20.697  -4.431  1.00  1.09           H  
ATOM   2523  HB  THR A 171      23.202  21.686  -1.563  1.00  1.09           H  
ATOM   2524  HG1 THR A 171      21.461  22.309  -3.729  1.00  1.09           H  
ATOM   2525 1HG2 THR A 171      23.329  23.930  -2.566  1.00  1.09           H  
ATOM   2526 2HG2 THR A 171      24.793  23.006  -2.930  1.00  1.09           H  
ATOM   2527 3HG2 THR A 171      23.537  23.198  -4.172  1.00  1.09           H  
ATOM   2528  N   HIS A 172      25.737  20.985  -4.344  1.00  1.07           N  
ATOM   2529  CA  HIS A 172      27.191  20.969  -4.369  1.00  1.07           C  
ATOM   2530  C   HIS A 172      27.745  22.219  -5.024  1.00  1.07           C  
ATOM   2531  O   HIS A 172      27.047  22.912  -5.771  1.00  1.07           O  
ATOM   2532  CB  HIS A 172      27.703  19.739  -5.134  1.00  1.07           C  
ATOM   2533  CG  HIS A 172      27.596  19.773  -6.679  1.00  1.07           C  
ATOM   2534  ND1 HIS A 172      28.679  20.094  -7.479  1.00  1.07           N  
ATOM   2535  CD2 HIS A 172      26.561  19.546  -7.534  1.00  1.07           C  
ATOM   2536  CE1 HIS A 172      28.325  20.025  -8.753  1.00  1.07           C  
ATOM   2537  NE2 HIS A 172      27.051  19.685  -8.816  1.00  1.07           N  
ATOM   2538  H   HIS A 172      25.213  21.382  -5.125  1.00  1.07           H  
ATOM   2539  HA  HIS A 172      27.578  20.930  -3.351  1.00  1.07           H  
ATOM   2540 1HB  HIS A 172      28.756  19.595  -4.892  1.00  1.07           H  
ATOM   2541 2HB  HIS A 172      27.178  18.871  -4.765  1.00  1.07           H  
ATOM   2542  HD1 HIS A 172      29.603  20.314  -7.149  1.00  1.07           H  
ATOM   2543  HD2 HIS A 172      25.513  19.276  -7.379  1.00  1.07           H  
ATOM   2544  HE1 HIS A 172      29.048  20.223  -9.539  1.00  1.07           H  
ATOM   2545  N   THR A 173      29.005  22.507  -4.745  1.00  1.06           N  
ATOM   2546  CA  THR A 173      29.655  23.631  -5.385  1.00  1.06           C  
ATOM   2547  C   THR A 173      30.667  23.096  -6.375  1.00  1.06           C  
ATOM   2548  O   THR A 173      31.431  22.185  -6.060  1.00  1.06           O  
ATOM   2549  CB  THR A 173      30.330  24.551  -4.355  1.00  1.06           C  
ATOM   2550  OG1 THR A 173      29.340  25.061  -3.445  1.00  1.06           O  
ATOM   2551  CG2 THR A 173      31.005  25.724  -5.071  1.00  1.06           C  
ATOM   2552  H   THR A 173      29.525  21.925  -4.103  1.00  1.06           H  
ATOM   2553  HA  THR A 173      28.922  24.212  -5.940  1.00  1.06           H  
ATOM   2554  HB  THR A 173      31.078  23.991  -3.795  1.00  1.06           H  
ATOM   2555  HG1 THR A 173      29.748  25.708  -2.863  1.00  1.06           H  
ATOM   2556 1HG2 THR A 173      31.477  26.376  -4.337  1.00  1.06           H  
ATOM   2557 2HG2 THR A 173      31.763  25.353  -5.761  1.00  1.06           H  
ATOM   2558 3HG2 THR A 173      30.256  26.287  -5.629  1.00  1.06           H  
ATOM   2559  N   LEU A 174      30.627  23.621  -7.588  1.00  1.10           N  
ATOM   2560  CA  LEU A 174      31.538  23.197  -8.635  1.00  1.10           C  
ATOM   2561  C   LEU A 174      32.637  24.219  -8.820  1.00  1.10           C  
ATOM   2562  O   LEU A 174      32.366  25.410  -9.009  1.00  1.10           O  
ATOM   2563  CB  LEU A 174      30.776  23.001  -9.949  1.00  1.10           C  
ATOM   2564  CG  LEU A 174      31.577  22.575 -11.200  1.00  1.10           C  
ATOM   2565  CD1 LEU A 174      32.176  21.177 -11.029  1.00  1.10           C  
ATOM   2566  CD2 LEU A 174      30.645  22.580 -12.373  1.00  1.10           C  
ATOM   2567  H   LEU A 174      29.956  24.364  -7.777  1.00  1.10           H  
ATOM   2568  HA  LEU A 174      31.993  22.250  -8.348  1.00  1.10           H  
ATOM   2569 1HB  LEU A 174      29.993  22.281  -9.790  1.00  1.10           H  
ATOM   2570 2HB  LEU A 174      30.313  23.947 -10.189  1.00  1.10           H  
ATOM   2571  HG  LEU A 174      32.387  23.270 -11.362  1.00  1.10           H  
ATOM   2572 1HD1 LEU A 174      32.730  20.903 -11.929  1.00  1.10           H  
ATOM   2573 2HD1 LEU A 174      32.849  21.174 -10.182  1.00  1.10           H  
ATOM   2574 3HD1 LEU A 174      31.378  20.456 -10.862  1.00  1.10           H  
ATOM   2575 1HD2 LEU A 174      31.194  22.289 -13.253  1.00  1.10           H  
ATOM   2576 2HD2 LEU A 174      29.832  21.872 -12.198  1.00  1.10           H  
ATOM   2577 3HD2 LEU A 174      30.234  23.577 -12.502  1.00  1.10           H  
ATOM   2578  N   THR A 175      33.876  23.756  -8.738  1.00  1.20           N  
ATOM   2579  CA  THR A 175      35.036  24.608  -8.961  1.00  1.20           C  
ATOM   2580  C   THR A 175      35.728  24.148 -10.228  1.00  1.20           C  
ATOM   2581  O   THR A 175      35.970  22.954 -10.402  1.00  1.20           O  
ATOM   2582  CB  THR A 175      36.023  24.575  -7.777  1.00  1.20           C  
ATOM   2583  OG1 THR A 175      35.390  25.077  -6.591  1.00  1.20           O  
ATOM   2584  CG2 THR A 175      37.268  25.380  -8.086  1.00  1.20           C  
ATOM   2585  H   THR A 175      34.010  22.760  -8.539  1.00  1.20           H  
ATOM   2586  HA  THR A 175      34.706  25.635  -9.107  1.00  1.20           H  
ATOM   2587  HB  THR A 175      36.310  23.557  -7.605  1.00  1.20           H  
ATOM   2588  HG1 THR A 175      34.710  24.463  -6.305  1.00  1.20           H  
ATOM   2589 1HG2 THR A 175      37.953  25.323  -7.240  1.00  1.20           H  
ATOM   2590 2HG2 THR A 175      37.758  24.974  -8.972  1.00  1.20           H  
ATOM   2591 3HG2 THR A 175      36.996  26.419  -8.265  1.00  1.20           H  
ATOM   2592  N   VAL A 176      36.009  25.086 -11.127  1.00  1.39           N  
ATOM   2593  CA  VAL A 176      36.637  24.728 -12.386  1.00  1.39           C  
ATOM   2594  C   VAL A 176      37.943  25.498 -12.575  1.00  1.39           C  
ATOM   2595  O   VAL A 176      37.953  26.730 -12.618  1.00  1.39           O  
ATOM   2596  CB  VAL A 176      35.694  24.997 -13.565  1.00  1.39           C  
ATOM   2597  CG1 VAL A 176      36.341  24.607 -14.802  1.00  1.39           C  
ATOM   2598  CG2 VAL A 176      34.386  24.237 -13.373  1.00  1.39           C  
ATOM   2599  H   VAL A 176      35.793  26.050 -10.926  1.00  1.39           H  
ATOM   2600  HA  VAL A 176      36.834  23.674 -12.376  1.00  1.39           H  
ATOM   2601  HB  VAL A 176      35.511  26.053 -13.648  1.00  1.39           H  
ATOM   2602 1HG1 VAL A 176      35.674  24.813 -15.630  1.00  1.39           H  
ATOM   2603 2HG1 VAL A 176      37.266  25.165 -14.924  1.00  1.39           H  
ATOM   2604 3HG1 VAL A 176      36.555  23.540 -14.758  1.00  1.39           H  
ATOM   2605 1HG2 VAL A 176      33.737  24.426 -14.209  1.00  1.39           H  
ATOM   2606 2HG2 VAL A 176      34.597  23.175 -13.306  1.00  1.39           H  
ATOM   2607 3HG2 VAL A 176      33.903  24.569 -12.466  1.00  1.39           H  
ATOM   2608  N   SER A 177      39.042  24.766 -12.680  1.00  1.67           N  
ATOM   2609  CA  SER A 177      40.362  25.366 -12.812  1.00  1.67           C  
ATOM   2610  C   SER A 177      40.681  25.731 -14.257  1.00  1.67           C  
ATOM   2611  O   SER A 177      40.421  24.956 -15.183  1.00  1.67           O  
ATOM   2612  CB  SER A 177      41.422  24.433 -12.260  1.00  1.67           C  
ATOM   2613  OG  SER A 177      42.705  24.958 -12.469  1.00  1.67           O  
ATOM   2614  H   SER A 177      38.940  23.755 -12.644  1.00  1.67           H  
ATOM   2615  HA  SER A 177      40.378  26.283 -12.223  1.00  1.67           H  
ATOM   2616 1HB  SER A 177      41.255  24.275 -11.195  1.00  1.67           H  
ATOM   2617 2HB  SER A 177      41.340  23.466 -12.748  1.00  1.67           H  
ATOM   2618  HG  SER A 177      42.712  25.298 -13.376  1.00  1.67           H  
ATOM   2619  N   SER A 178      41.276  26.900 -14.440  1.00  2.03           N  
ATOM   2620  CA  SER A 178      41.660  27.373 -15.762  1.00  2.03           C  
ATOM   2621  C   SER A 178      42.932  28.195 -15.668  1.00  2.03           C  
ATOM   2622  O   SER A 178      43.746  28.195 -16.591  1.00  2.03           O  
ATOM   2623  OXT SER A 178      43.267  28.615 -14.562  1.00  2.03           O  
ATOM   2624  CB  SER A 178      40.542  28.208 -16.361  1.00  2.03           C  
ATOM   2625  OG  SER A 178      40.900  28.700 -17.623  1.00  2.03           O  
ATOM   2626  H   SER A 178      41.455  27.487 -13.635  1.00  2.03           H  
ATOM   2627  HA  SER A 178      41.848  26.512 -16.405  1.00  2.03           H  
ATOM   2628 1HB  SER A 178      39.645  27.602 -16.445  1.00  2.03           H  
ATOM   2629 2HB  SER A 178      40.312  29.038 -15.695  1.00  2.03           H  
ATOM   2630  HG  SER A 178      41.696  29.223 -17.489  1.00  2.03           H  
TER    2631
ENDMDL

REMARK ID 693456 MODEL 3 1cdj-19sol-1
PFRMAT TS
TARGET 1cdj-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.462  -0.620   0.646  1.00  1.62           N  
ATOM      2  CA  ALA A   1       5.475  -1.022  -0.317  1.00  1.62           C  
ATOM      3  C   ALA A   1       6.332   0.170  -0.710  1.00  1.62           C  
ATOM      4  O   ALA A   1       7.483   0.275  -0.282  1.00  1.62           O  
ATOM      5  CB  ALA A   1       4.831  -1.645  -1.541  1.00  1.62           C  
ATOM      6 1H   ALA A   1       3.688  -1.266   0.613  1.00  1.62           H  
ATOM      7 2H   ALA A   1       4.863  -0.620   1.572  1.00  1.62           H  
ATOM      8 3H   ALA A   1       4.138   0.311   0.423  1.00  1.62           H  
ATOM      9  HA  ALA A   1       6.122  -1.760   0.155  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       5.608  -1.957  -2.236  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       4.244  -2.511  -1.239  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       4.188  -0.937  -2.025  1.00  1.62           H  
ATOM     13  N   LEU A   2       5.789   1.068  -1.531  1.00  1.36           N  
ATOM     14  CA  LEU A   2       6.554   2.241  -1.956  1.00  1.36           C  
ATOM     15  C   LEU A   2       6.213   3.461  -1.126  1.00  1.36           C  
ATOM     16  O   LEU A   2       5.039   3.774  -0.963  1.00  1.36           O  
ATOM     17  CB  LEU A   2       6.296   2.558  -3.428  1.00  1.36           C  
ATOM     18  CG  LEU A   2       6.960   3.862  -3.952  1.00  1.36           C  
ATOM     19  CD1 LEU A   2       8.461   3.711  -3.929  1.00  1.36           C  
ATOM     20  CD2 LEU A   2       6.467   4.167  -5.356  1.00  1.36           C  
ATOM     21  H   LEU A   2       4.830   0.967  -1.877  1.00  1.36           H  
ATOM     22  HA  LEU A   2       7.615   2.029  -1.829  1.00  1.36           H  
ATOM     23 1HB  LEU A   2       6.663   1.731  -4.031  1.00  1.36           H  
ATOM     24 2HB  LEU A   2       5.237   2.632  -3.567  1.00  1.36           H  
ATOM     25  HG  LEU A   2       6.699   4.688  -3.296  1.00  1.36           H  
ATOM     26 1HD1 LEU A   2       8.921   4.636  -4.280  1.00  1.36           H  
ATOM     27 2HD1 LEU A   2       8.792   3.509  -2.913  1.00  1.36           H  
ATOM     28 3HD1 LEU A   2       8.754   2.889  -4.576  1.00  1.36           H  
ATOM     29 1HD2 LEU A   2       6.931   5.088  -5.710  1.00  1.36           H  
ATOM     30 2HD2 LEU A   2       6.729   3.347  -6.025  1.00  1.36           H  
ATOM     31 3HD2 LEU A   2       5.398   4.294  -5.350  1.00  1.36           H  
ATOM     32  N   ASN A   3       7.226   4.114  -0.568  1.00  1.15           N  
ATOM     33  CA  ASN A   3       7.006   5.329   0.210  1.00  1.15           C  
ATOM     34  C   ASN A   3       7.310   6.566  -0.630  1.00  1.15           C  
ATOM     35  O   ASN A   3       8.368   6.653  -1.257  1.00  1.15           O  
ATOM     36  CB  ASN A   3       7.863   5.350   1.458  1.00  1.15           C  
ATOM     37  CG  ASN A   3       7.531   4.252   2.446  1.00  1.15           C  
ATOM     38  OD1 ASN A   3       6.368   3.932   2.700  1.00  1.15           O  
ATOM     39  ND2 ASN A   3       8.556   3.658   3.003  1.00  1.15           N  
ATOM     40  H   ASN A   3       8.168   3.778  -0.711  1.00  1.15           H  
ATOM     41  HA  ASN A   3       5.955   5.384   0.499  1.00  1.15           H  
ATOM     42 1HB  ASN A   3       8.913   5.263   1.178  1.00  1.15           H  
ATOM     43 2HB  ASN A   3       7.740   6.315   1.958  1.00  1.15           H  
ATOM     44 1HD2 ASN A   3       8.411   2.919   3.660  1.00  1.15           H  
ATOM     45 2HD2 ASN A   3       9.488   3.934   2.761  1.00  1.15           H  
ATOM     46  N   VAL A   4       6.383   7.510  -0.631  1.00  1.00           N  
ATOM     47  CA  VAL A   4       6.526   8.781  -1.331  1.00  1.00           C  
ATOM     48  C   VAL A   4       6.333   9.919  -0.343  1.00  1.00           C  
ATOM     49  O   VAL A   4       5.416   9.869   0.475  1.00  1.00           O  
ATOM     50  CB  VAL A   4       5.506   8.901  -2.491  1.00  1.00           C  
ATOM     51  CG1 VAL A   4       5.627  10.264  -3.171  1.00  1.00           C  
ATOM     52  CG2 VAL A   4       5.765   7.786  -3.499  1.00  1.00           C  
ATOM     53  H   VAL A   4       5.529   7.339  -0.100  1.00  1.00           H  
ATOM     54  HA  VAL A   4       7.532   8.846  -1.745  1.00  1.00           H  
ATOM     55  HB  VAL A   4       4.494   8.809  -2.094  1.00  1.00           H  
ATOM     56 1HG1 VAL A   4       4.911  10.333  -3.979  1.00  1.00           H  
ATOM     57 2HG1 VAL A   4       5.433  11.060  -2.454  1.00  1.00           H  
ATOM     58 3HG1 VAL A   4       6.632  10.379  -3.573  1.00  1.00           H  
ATOM     59 1HG2 VAL A   4       5.048   7.854  -4.316  1.00  1.00           H  
ATOM     60 2HG2 VAL A   4       6.776   7.881  -3.896  1.00  1.00           H  
ATOM     61 3HG2 VAL A   4       5.665   6.830  -3.009  1.00  1.00           H  
ATOM     62  N   VAL A   5       7.218  10.907  -0.376  1.00  0.90           N  
ATOM     63  CA  VAL A   5       7.082  12.041   0.525  1.00  0.90           C  
ATOM     64  C   VAL A   5       6.955  13.347  -0.241  1.00  0.90           C  
ATOM     65  O   VAL A   5       7.770  13.645  -1.117  1.00  0.90           O  
ATOM     66  CB  VAL A   5       8.275  12.130   1.495  1.00  0.90           C  
ATOM     67  CG1 VAL A   5       8.125  13.312   2.344  1.00  0.90           C  
ATOM     68  CG2 VAL A   5       8.317  10.893   2.388  1.00  0.90           C  
ATOM     69  H   VAL A   5       7.970  10.885  -1.050  1.00  0.90           H  
ATOM     70  HA  VAL A   5       6.179  11.907   1.118  1.00  0.90           H  
ATOM     71  HB  VAL A   5       9.203  12.225   0.934  1.00  0.90           H  
ATOM     72 1HG1 VAL A   5       8.959  13.385   3.041  1.00  0.90           H  
ATOM     73 2HG1 VAL A   5       8.097  14.187   1.716  1.00  0.90           H  
ATOM     74 3HG1 VAL A   5       7.192  13.212   2.885  1.00  0.90           H  
ATOM     75 1HG2 VAL A   5       9.147  10.975   3.091  1.00  0.90           H  
ATOM     76 2HG2 VAL A   5       7.414  10.830   2.937  1.00  0.90           H  
ATOM     77 3HG2 VAL A   5       8.436   9.995   1.783  1.00  0.90           H  
ATOM     78  N   GLY A   6       5.923  14.115   0.084  1.00  0.85           N  
ATOM     79  CA  GLY A   6       5.708  15.402  -0.537  1.00  0.85           C  
ATOM     80  C   GLY A   6       5.607  16.504   0.504  1.00  0.85           C  
ATOM     81  O   GLY A   6       5.505  16.243   1.706  1.00  0.85           O  
ATOM     82  H   GLY A   6       5.279  13.790   0.799  1.00  0.85           H  
ATOM     83 1HA  GLY A   6       6.520  15.622  -1.229  1.00  0.85           H  
ATOM     84 2HA  GLY A   6       4.790  15.370  -1.117  1.00  0.85           H  
ATOM     85  N   LEU A   7       5.618  17.727   0.012  1.00  0.83           N  
ATOM     86  CA  LEU A   7       5.510  18.930   0.818  1.00  0.83           C  
ATOM     87  C   LEU A   7       4.171  19.571   0.571  1.00  0.83           C  
ATOM     88  O   LEU A   7       3.721  19.643  -0.575  1.00  0.83           O  
ATOM     89  CB  LEU A   7       6.661  19.891   0.500  1.00  0.83           C  
ATOM     90  CG  LEU A   7       6.651  21.278   1.221  1.00  0.83           C  
ATOM     91  CD1 LEU A   7       6.824  21.113   2.730  1.00  0.83           C  
ATOM     92  CD2 LEU A   7       7.796  22.120   0.674  1.00  0.83           C  
ATOM     93  H   LEU A   7       5.708  17.833  -0.991  1.00  0.83           H  
ATOM     94  HA  LEU A   7       5.569  18.660   1.874  1.00  0.83           H  
ATOM     95 1HB  LEU A   7       7.597  19.405   0.741  1.00  0.83           H  
ATOM     96 2HB  LEU A   7       6.651  20.084  -0.566  1.00  0.83           H  
ATOM     97  HG  LEU A   7       5.695  21.779   1.036  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7       6.811  22.099   3.203  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7       6.023  20.520   3.119  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7       7.751  20.635   2.941  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7       7.795  23.094   1.165  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7       8.746  21.616   0.869  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7       7.671  22.253  -0.394  1.00  0.83           H  
ATOM    104  N   VAL A   8       3.511  19.963   1.636  1.00  0.82           N  
ATOM    105  CA  VAL A   8       2.206  20.552   1.514  1.00  0.82           C  
ATOM    106  C   VAL A   8       2.266  21.735   0.556  1.00  0.82           C  
ATOM    107  O   VAL A   8       3.181  22.559   0.620  1.00  0.82           O  
ATOM    108  CB  VAL A   8       1.783  21.077   2.883  1.00  0.82           C  
ATOM    109  CG1 VAL A   8       2.673  22.239   3.222  1.00  0.82           C  
ATOM    110  CG2 VAL A   8       0.342  21.446   2.899  1.00  0.82           C  
ATOM    111  H   VAL A   8       3.916  19.835   2.560  1.00  0.82           H  
ATOM    112  HA  VAL A   8       1.507  19.805   1.146  1.00  0.82           H  
ATOM    113  HB  VAL A   8       1.958  20.305   3.633  1.00  0.82           H  
ATOM    114 1HG1 VAL A   8       2.415  22.618   4.193  1.00  0.82           H  
ATOM    115 2HG1 VAL A   8       3.711  21.920   3.214  1.00  0.82           H  
ATOM    116 3HG1 VAL A   8       2.533  23.026   2.487  1.00  0.82           H  
ATOM    117 1HG2 VAL A   8       0.074  21.810   3.890  1.00  0.82           H  
ATOM    118 2HG2 VAL A   8       0.140  22.220   2.162  1.00  0.82           H  
ATOM    119 3HG2 VAL A   8      -0.218  20.573   2.669  1.00  0.82           H  
ATOM    120  N   GLY A   9       1.284  21.812  -0.327  1.00  0.81           N  
ATOM    121  CA  GLY A   9       1.144  22.872  -1.314  1.00  0.81           C  
ATOM    122  C   GLY A   9       1.854  22.561  -2.631  1.00  0.81           C  
ATOM    123  O   GLY A   9       1.652  23.255  -3.629  1.00  0.81           O  
ATOM    124  H   GLY A   9       0.578  21.087  -0.303  1.00  0.81           H  
ATOM    125 1HA  GLY A   9       0.081  23.039  -1.504  1.00  0.81           H  
ATOM    126 2HA  GLY A   9       1.540  23.797  -0.900  1.00  0.81           H  
ATOM    127  N   LYS A  10       2.671  21.512  -2.647  1.00  0.79           N  
ATOM    128  CA  LYS A  10       3.412  21.132  -3.839  1.00  0.79           C  
ATOM    129  C   LYS A  10       2.758  19.948  -4.503  1.00  0.79           C  
ATOM    130  O   LYS A  10       1.856  19.323  -3.932  1.00  0.79           O  
ATOM    131  CB  LYS A  10       4.858  20.793  -3.504  1.00  0.79           C  
ATOM    132  CG  LYS A  10       5.617  21.912  -2.775  1.00  0.79           C  
ATOM    133  CD  LYS A  10       5.732  23.173  -3.619  1.00  0.79           C  
ATOM    134  CE  LYS A  10       6.577  24.232  -2.915  1.00  0.79           C  
ATOM    135  NZ  LYS A  10       6.652  25.501  -3.703  1.00  0.79           N  
ATOM    136  H   LYS A  10       2.824  20.965  -1.797  1.00  0.79           H  
ATOM    137  HA  LYS A  10       3.401  21.963  -4.544  1.00  0.79           H  
ATOM    138 1HB  LYS A  10       4.879  19.910  -2.866  1.00  0.79           H  
ATOM    139 2HB  LYS A  10       5.399  20.546  -4.416  1.00  0.79           H  
ATOM    140 1HG  LYS A  10       5.098  22.147  -1.837  1.00  0.79           H  
ATOM    141 2HG  LYS A  10       6.616  21.562  -2.534  1.00  0.79           H  
ATOM    142 1HD  LYS A  10       6.186  22.932  -4.582  1.00  0.79           H  
ATOM    143 2HD  LYS A  10       4.734  23.578  -3.798  1.00  0.79           H  
ATOM    144 1HE  LYS A  10       6.136  24.444  -1.940  1.00  0.79           H  
ATOM    145 2HE  LYS A  10       7.586  23.845  -2.769  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10       7.215  26.176  -3.205  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10       7.069  25.315  -4.604  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10       5.720  25.870  -3.833  1.00  0.79           H  
ATOM    149  N   SER A  11       3.142  19.670  -5.742  1.00  0.79           N  
ATOM    150  CA  SER A  11       2.589  18.496  -6.371  1.00  0.79           C  
ATOM    151  C   SER A  11       3.330  17.226  -5.954  1.00  0.79           C  
ATOM    152  O   SER A  11       4.504  17.270  -5.568  1.00  0.79           O  
ATOM    153  CB  SER A  11       2.621  18.643  -7.880  1.00  0.79           C  
ATOM    154  OG  SER A  11       3.939  18.657  -8.352  1.00  0.79           O  
ATOM    155  H   SER A  11       3.842  20.226  -6.212  1.00  0.79           H  
ATOM    156  HA  SER A  11       1.559  18.407  -6.049  1.00  0.79           H  
ATOM    157 1HB  SER A  11       2.075  17.813  -8.333  1.00  0.79           H  
ATOM    158 2HB  SER A  11       2.115  19.562  -8.168  1.00  0.79           H  
ATOM    159  HG  SER A  11       4.310  17.802  -8.108  1.00  0.79           H  
ATOM    160  N   VAL A  12       2.636  16.106  -6.107  1.00  0.79           N  
ATOM    161  CA  VAL A  12       3.133  14.756  -5.884  1.00  0.79           C  
ATOM    162  C   VAL A  12       2.815  13.838  -7.049  1.00  0.79           C  
ATOM    163  O   VAL A  12       1.691  13.839  -7.548  1.00  0.79           O  
ATOM    164  CB  VAL A  12       2.495  14.143  -4.626  1.00  0.79           C  
ATOM    165  CG1 VAL A  12       2.929  12.728  -4.476  1.00  0.79           C  
ATOM    166  CG2 VAL A  12       2.871  14.950  -3.376  1.00  0.79           C  
ATOM    167  H   VAL A  12       1.666  16.216  -6.391  1.00  0.79           H  
ATOM    168  HA  VAL A  12       4.216  14.801  -5.753  1.00  0.79           H  
ATOM    169  HB  VAL A  12       1.414  14.145  -4.743  1.00  0.79           H  
ATOM    170 1HG1 VAL A  12       2.446  12.335  -3.630  1.00  0.79           H  
ATOM    171 2HG1 VAL A  12       2.631  12.149  -5.341  1.00  0.79           H  
ATOM    172 3HG1 VAL A  12       4.008  12.679  -4.352  1.00  0.79           H  
ATOM    173 1HG2 VAL A  12       2.402  14.506  -2.501  1.00  0.79           H  
ATOM    174 2HG2 VAL A  12       3.952  14.936  -3.262  1.00  0.79           H  
ATOM    175 3HG2 VAL A  12       2.532  15.980  -3.477  1.00  0.79           H  
ATOM    176  N   LYS A  13       3.789  13.053  -7.494  1.00  0.80           N  
ATOM    177  CA  LYS A  13       3.508  12.073  -8.539  1.00  0.80           C  
ATOM    178  C   LYS A  13       3.675  10.665  -7.981  1.00  0.80           C  
ATOM    179  O   LYS A  13       4.754  10.290  -7.517  1.00  0.80           O  
ATOM    180  CB  LYS A  13       4.426  12.260  -9.747  1.00  0.80           C  
ATOM    181  CG  LYS A  13       4.187  11.263 -10.887  1.00  0.80           C  
ATOM    182  CD  LYS A  13       5.206  11.468 -12.016  1.00  0.80           C  
ATOM    183  CE  LYS A  13       4.995  10.483 -13.162  1.00  0.80           C  
ATOM    184  NZ  LYS A  13       6.024  10.652 -14.236  1.00  0.80           N  
ATOM    185  H   LYS A  13       4.709  13.105  -7.083  1.00  0.80           H  
ATOM    186  HA  LYS A  13       2.474  12.176  -8.866  1.00  0.80           H  
ATOM    187 1HB  LYS A  13       4.284  13.260 -10.154  1.00  0.80           H  
ATOM    188 2HB  LYS A  13       5.466  12.174  -9.434  1.00  0.80           H  
ATOM    189 1HG  LYS A  13       4.268  10.242 -10.508  1.00  0.80           H  
ATOM    190 2HG  LYS A  13       3.178  11.401 -11.278  1.00  0.80           H  
ATOM    191 1HD  LYS A  13       5.137  12.480 -12.394  1.00  0.80           H  
ATOM    192 2HD  LYS A  13       6.209  11.323 -11.617  1.00  0.80           H  
ATOM    193 1HE  LYS A  13       5.047   9.467 -12.774  1.00  0.80           H  
ATOM    194 2HE  LYS A  13       4.008  10.646 -13.595  1.00  0.80           H  
ATOM    195 1HZ  LYS A  13       5.851   9.985 -14.975  1.00  0.80           H  
ATOM    196 2HZ  LYS A  13       5.972  11.590 -14.608  1.00  0.80           H  
ATOM    197 3HZ  LYS A  13       6.946  10.494 -13.850  1.00  0.80           H  
ATOM    198  N   LEU A  14       2.599   9.894  -8.023  1.00  0.84           N  
ATOM    199  CA  LEU A  14       2.601   8.522  -7.550  1.00  0.84           C  
ATOM    200  C   LEU A  14       2.663   7.616  -8.772  1.00  0.84           C  
ATOM    201  O   LEU A  14       1.724   7.583  -9.568  1.00  0.84           O  
ATOM    202  CB  LEU A  14       1.328   8.241  -6.754  1.00  0.84           C  
ATOM    203  CG  LEU A  14       1.032   9.192  -5.582  1.00  0.84           C  
ATOM    204  CD1 LEU A  14      -0.241   8.757  -4.911  1.00  0.84           C  
ATOM    205  CD2 LEU A  14       2.156   9.198  -4.610  1.00  0.84           C  
ATOM    206  H   LEU A  14       1.735  10.279  -8.395  1.00  0.84           H  
ATOM    207  HA  LEU A  14       3.477   8.350  -6.927  1.00  0.84           H  
ATOM    208 1HB  LEU A  14       0.488   8.294  -7.432  1.00  0.84           H  
ATOM    209 2HB  LEU A  14       1.384   7.242  -6.354  1.00  0.84           H  
ATOM    210  HG  LEU A  14       0.888  10.199  -5.973  1.00  0.84           H  
ATOM    211 1HD1 LEU A  14      -0.479   9.434  -4.090  1.00  0.84           H  
ATOM    212 2HD1 LEU A  14      -1.042   8.764  -5.628  1.00  0.84           H  
ATOM    213 3HD1 LEU A  14      -0.109   7.752  -4.526  1.00  0.84           H  
ATOM    214 1HD2 LEU A  14       1.926   9.875  -3.805  1.00  0.84           H  
ATOM    215 2HD2 LEU A  14       2.292   8.217  -4.213  1.00  0.84           H  
ATOM    216 3HD2 LEU A  14       3.061   9.518  -5.115  1.00  0.84           H  
ATOM    217  N   SER A  15       3.777   6.936  -8.989  1.00  0.90           N  
ATOM    218  CA  SER A  15       3.891   6.143 -10.208  1.00  0.90           C  
ATOM    219  C   SER A  15       3.157   4.805 -10.143  1.00  0.90           C  
ATOM    220  O   SER A  15       2.808   4.323  -9.072  1.00  0.90           O  
ATOM    221  CB  SER A  15       5.344   5.940 -10.555  1.00  0.90           C  
ATOM    222  OG  SER A  15       5.995   5.164  -9.585  1.00  0.90           O  
ATOM    223  H   SER A  15       4.539   6.977  -8.324  1.00  0.90           H  
ATOM    224  HA  SER A  15       3.445   6.717 -11.022  1.00  0.90           H  
ATOM    225 1HB  SER A  15       5.418   5.446 -11.525  1.00  0.90           H  
ATOM    226 2HB  SER A  15       5.837   6.907 -10.642  1.00  0.90           H  
ATOM    227  HG  SER A  15       6.853   4.939  -9.954  1.00  0.90           H  
ATOM    228  N   CYS A  16       2.950   4.213 -11.308  1.00  1.02           N  
ATOM    229  CA  CYS A  16       2.311   2.911 -11.492  1.00  1.02           C  
ATOM    230  C   CYS A  16       2.515   2.441 -12.921  1.00  1.02           C  
ATOM    231  O   CYS A  16       2.410   3.234 -13.855  1.00  1.02           O  
ATOM    232  CB  CYS A  16       0.824   3.006 -11.172  1.00  1.02           C  
ATOM    233  SG  CYS A  16      -0.096   1.493 -11.339  1.00  1.02           S  
ATOM    234  H   CYS A  16       3.275   4.702 -12.131  1.00  1.02           H  
ATOM    235  HA  CYS A  16       2.771   2.196 -10.812  1.00  1.02           H  
ATOM    236 1HB  CYS A  16       0.705   3.346 -10.148  1.00  1.02           H  
ATOM    237 2HB  CYS A  16       0.370   3.740 -11.811  1.00  1.02           H  
ATOM    238  N   LYS A  17       2.870   1.178 -13.113  1.00  1.19           N  
ATOM    239  CA  LYS A  17       3.103   0.702 -14.476  1.00  1.19           C  
ATOM    240  C   LYS A  17       2.730  -0.763 -14.646  1.00  1.19           C  
ATOM    241  O   LYS A  17       3.005  -1.587 -13.772  1.00  1.19           O  
ATOM    242  CB  LYS A  17       4.571   0.935 -14.868  1.00  1.19           C  
ATOM    243  CG  LYS A  17       4.913   0.603 -16.323  1.00  1.19           C  
ATOM    244  CD  LYS A  17       6.345   0.974 -16.667  1.00  1.19           C  
ATOM    245  CE  LYS A  17       6.647   0.673 -18.130  1.00  1.19           C  
ATOM    246  NZ  LYS A  17       8.056   1.008 -18.488  1.00  1.19           N  
ATOM    247  H   LYS A  17       2.960   0.548 -12.329  1.00  1.19           H  
ATOM    248  HA  LYS A  17       2.471   1.276 -15.152  1.00  1.19           H  
ATOM    249 1HB  LYS A  17       4.827   1.983 -14.705  1.00  1.19           H  
ATOM    250 2HB  LYS A  17       5.215   0.333 -14.230  1.00  1.19           H  
ATOM    251 1HG  LYS A  17       4.775  -0.465 -16.496  1.00  1.19           H  
ATOM    252 2HG  LYS A  17       4.248   1.143 -16.986  1.00  1.19           H  
ATOM    253 1HD  LYS A  17       6.502   2.037 -16.478  1.00  1.19           H  
ATOM    254 2HD  LYS A  17       7.028   0.404 -16.039  1.00  1.19           H  
ATOM    255 1HE  LYS A  17       6.474  -0.386 -18.318  1.00  1.19           H  
ATOM    256 2HE  LYS A  17       5.972   1.259 -18.759  1.00  1.19           H  
ATOM    257 1HZ  LYS A  17       8.216   0.797 -19.462  1.00  1.19           H  
ATOM    258 2HZ  LYS A  17       8.221   1.992 -18.325  1.00  1.19           H  
ATOM    259 3HZ  LYS A  17       8.688   0.464 -17.917  1.00  1.19           H  
ATOM    260  N   GLY A  18       2.080  -1.076 -15.768  1.00  1.45           N  
ATOM    261  CA  GLY A  18       1.705  -2.456 -16.061  1.00  1.45           C  
ATOM    262  C   GLY A  18       2.487  -2.992 -17.245  1.00  1.45           C  
ATOM    263  O   GLY A  18       3.408  -2.339 -17.733  1.00  1.45           O  
ATOM    264  H   GLY A  18       1.883  -0.335 -16.447  1.00  1.45           H  
ATOM    265 1HA  GLY A  18       1.879  -3.084 -15.186  1.00  1.45           H  
ATOM    266 2HA  GLY A  18       0.641  -2.504 -16.281  1.00  1.45           H  
ATOM    267  N   SER A  19       2.105  -4.181 -17.716  1.00  1.78           N  
ATOM    268  CA  SER A  19       2.762  -4.814 -18.861  1.00  1.78           C  
ATOM    269  C   SER A  19       2.036  -4.512 -20.175  1.00  1.78           C  
ATOM    270  O   SER A  19       2.557  -4.761 -21.262  1.00  1.78           O  
ATOM    271  CB  SER A  19       2.841  -6.309 -18.640  1.00  1.78           C  
ATOM    272  OG  SER A  19       1.562  -6.881 -18.607  1.00  1.78           O  
ATOM    273  H   SER A  19       1.351  -4.668 -17.253  1.00  1.78           H  
ATOM    274  HA  SER A  19       3.776  -4.419 -18.938  1.00  1.78           H  
ATOM    275 1HB  SER A  19       3.426  -6.765 -19.437  1.00  1.78           H  
ATOM    276 2HB  SER A  19       3.355  -6.508 -17.702  1.00  1.78           H  
ATOM    277  HG  SER A  19       1.236  -6.850 -19.512  1.00  1.78           H  
ATOM    278  N   GLY A  20       0.806  -4.018 -20.050  1.00  2.13           N  
ATOM    279  CA  GLY A  20      -0.056  -3.699 -21.181  1.00  2.13           C  
ATOM    280  C   GLY A  20      -0.201  -2.193 -21.324  1.00  2.13           C  
ATOM    281  O   GLY A  20       0.711  -1.440 -20.991  1.00  2.13           O  
ATOM    282  H   GLY A  20       0.465  -3.847 -19.119  1.00  2.13           H  
ATOM    283 1HA  GLY A  20       0.360  -4.119 -22.097  1.00  2.13           H  
ATOM    284 2HA  GLY A  20      -1.037  -4.150 -21.033  1.00  2.13           H  
ATOM    285  N   THR A  21      -1.350  -1.756 -21.827  1.00  2.38           N  
ATOM    286  CA  THR A  21      -1.597  -0.334 -22.048  1.00  2.38           C  
ATOM    287  C   THR A  21      -2.912   0.074 -21.430  1.00  2.38           C  
ATOM    288  O   THR A  21      -3.705  -0.777 -21.007  1.00  2.38           O  
ATOM    289  CB  THR A  21      -1.674   0.029 -23.536  1.00  2.38           C  
ATOM    290  OG1 THR A  21      -2.869  -0.543 -24.098  1.00  2.38           O  
ATOM    291  CG2 THR A  21      -0.454  -0.480 -24.268  1.00  2.38           C  
ATOM    292  H   THR A  21      -2.065  -2.424 -22.074  1.00  2.38           H  
ATOM    293  HA  THR A  21      -0.804   0.245 -21.590  1.00  2.38           H  
ATOM    294  HB  THR A  21      -1.717   1.110 -23.644  1.00  2.38           H  
ATOM    295  HG1 THR A  21      -2.804  -0.514 -25.063  1.00  2.38           H  
ATOM    296 1HG2 THR A  21      -0.522  -0.205 -25.319  1.00  2.38           H  
ATOM    297 2HG2 THR A  21       0.439  -0.025 -23.829  1.00  2.38           H  
ATOM    298 3HG2 THR A  21      -0.391  -1.561 -24.180  1.00  2.38           H  
ATOM    299  N   GLY A  22      -3.190   1.369 -21.516  1.00  2.41           N  
ATOM    300  CA  GLY A  22      -4.429   1.989 -21.086  1.00  2.41           C  
ATOM    301  C   GLY A  22      -5.670   1.446 -21.783  1.00  2.41           C  
ATOM    302  O   GLY A  22      -6.783   1.783 -21.404  1.00  2.41           O  
ATOM    303  H   GLY A  22      -2.472   2.004 -21.849  1.00  2.41           H  
ATOM    304 1HA  GLY A  22      -4.539   1.848 -20.017  1.00  2.41           H  
ATOM    305 2HA  GLY A  22      -4.364   3.062 -21.251  1.00  2.41           H  
ATOM    306  N   LYS A  23      -5.524   0.603 -22.811  1.00  2.18           N  
ATOM    307  CA  LYS A  23      -6.728   0.070 -23.421  1.00  2.18           C  
ATOM    308  C   LYS A  23      -7.485  -0.829 -22.425  1.00  2.18           C  
ATOM    309  O   LYS A  23      -8.682  -1.074 -22.601  1.00  2.18           O  
ATOM    310  CB  LYS A  23      -6.400  -0.689 -24.703  1.00  2.18           C  
ATOM    311  CG  LYS A  23      -5.813   0.193 -25.813  1.00  2.18           C  
ATOM    312  CD  LYS A  23      -6.785   1.296 -26.239  1.00  2.18           C  
ATOM    313  CE  LYS A  23      -6.220   2.122 -27.396  1.00  2.18           C  
ATOM    314  NZ  LYS A  23      -7.084   3.284 -27.716  1.00  2.18           N  
ATOM    315  H   LYS A  23      -4.605   0.310 -23.148  1.00  2.18           H  
ATOM    316  HA  LYS A  23      -7.383   0.906 -23.676  1.00  2.18           H  
ATOM    317 1HB  LYS A  23      -5.672  -1.472 -24.477  1.00  2.18           H  
ATOM    318 2HB  LYS A  23      -7.299  -1.172 -25.083  1.00  2.18           H  
ATOM    319 1HG  LYS A  23      -4.896   0.660 -25.452  1.00  2.18           H  
ATOM    320 2HG  LYS A  23      -5.571  -0.422 -26.680  1.00  2.18           H  
ATOM    321 1HD  LYS A  23      -7.731   0.854 -26.552  1.00  2.18           H  
ATOM    322 2HD  LYS A  23      -6.980   1.968 -25.395  1.00  2.18           H  
ATOM    323 1HE  LYS A  23      -5.229   2.484 -27.127  1.00  2.18           H  
ATOM    324 2HE  LYS A  23      -6.140   1.491 -28.279  1.00  2.18           H  
ATOM    325 1HZ  LYS A  23      -6.701   3.821 -28.468  1.00  2.18           H  
ATOM    326 2HZ  LYS A  23      -8.015   2.990 -27.967  1.00  2.18           H  
ATOM    327 3HZ  LYS A  23      -7.156   3.888 -26.889  1.00  2.18           H  
ATOM    328  N   GLY A  24      -6.778  -1.361 -21.409  1.00  1.80           N  
ATOM    329  CA  GLY A  24      -7.410  -2.182 -20.379  1.00  1.80           C  
ATOM    330  C   GLY A  24      -7.863  -1.280 -19.227  1.00  1.80           C  
ATOM    331  O   GLY A  24      -7.228  -0.266 -18.945  1.00  1.80           O  
ATOM    332  H   GLY A  24      -5.784  -1.140 -21.324  1.00  1.80           H  
ATOM    333 1HA  GLY A  24      -8.264  -2.714 -20.796  1.00  1.80           H  
ATOM    334 2HA  GLY A  24      -6.702  -2.922 -20.013  1.00  1.80           H  
ATOM    335  N   ASP A  25      -8.917  -1.675 -18.516  1.00  1.41           N  
ATOM    336  CA  ASP A  25      -9.391  -0.859 -17.397  1.00  1.41           C  
ATOM    337  C   ASP A  25      -8.346  -0.696 -16.294  1.00  1.41           C  
ATOM    338  O   ASP A  25      -7.623  -1.651 -15.961  1.00  1.41           O  
ATOM    339  CB  ASP A  25     -10.673  -1.433 -16.794  1.00  1.41           C  
ATOM    340  CG  ASP A  25     -11.915  -1.283 -17.710  1.00  1.41           C  
ATOM    341  OD1 ASP A  25     -11.831  -0.601 -18.709  1.00  1.41           O  
ATOM    342  OD2 ASP A  25     -12.930  -1.859 -17.392  1.00  1.41           O  
ATOM    343  H   ASP A  25      -9.406  -2.521 -18.767  1.00  1.41           H  
ATOM    344  HA  ASP A  25      -9.618   0.135 -17.783  1.00  1.41           H  
ATOM    345 1HB  ASP A  25     -10.527  -2.488 -16.568  1.00  1.41           H  
ATOM    346 2HB  ASP A  25     -10.877  -0.924 -15.851  1.00  1.41           H  
ATOM    347  N   ALA A  26      -8.315   0.505 -15.711  1.00  1.10           N  
ATOM    348  CA  ALA A  26      -7.393   0.822 -14.619  1.00  1.10           C  
ATOM    349  C   ALA A  26      -7.949   1.913 -13.714  1.00  1.10           C  
ATOM    350  O   ALA A  26      -8.778   2.722 -14.137  1.00  1.10           O  
ATOM    351  CB  ALA A  26      -6.056   1.280 -15.180  1.00  1.10           C  
ATOM    352  H   ALA A  26      -8.948   1.224 -16.071  1.00  1.10           H  
ATOM    353  HA  ALA A  26      -7.254  -0.075 -14.021  1.00  1.10           H  
ATOM    354 1HB  ALA A  26      -5.387   1.500 -14.360  1.00  1.10           H  
ATOM    355 2HB  ALA A  26      -5.631   0.492 -15.805  1.00  1.10           H  
ATOM    356 3HB  ALA A  26      -6.202   2.177 -15.773  1.00  1.10           H  
ATOM    357  N   TYR A  27      -7.487   1.949 -12.466  1.00  0.90           N  
ATOM    358  CA  TYR A  27      -7.898   3.028 -11.570  1.00  0.90           C  
ATOM    359  C   TYR A  27      -7.017   3.246 -10.343  1.00  0.90           C  
ATOM    360  O   TYR A  27      -6.291   2.360  -9.903  1.00  0.90           O  
ATOM    361  CB  TYR A  27      -9.347   2.794 -11.121  1.00  0.90           C  
ATOM    362  CG  TYR A  27      -9.592   1.499 -10.425  1.00  0.90           C  
ATOM    363  CD1 TYR A  27      -9.454   1.436  -9.080  1.00  0.90           C  
ATOM    364  CD2 TYR A  27      -9.970   0.371 -11.147  1.00  0.90           C  
ATOM    365  CE1 TYR A  27      -9.688   0.254  -8.406  1.00  0.90           C  
ATOM    366  CE2 TYR A  27     -10.203  -0.817 -10.487  1.00  0.90           C  
ATOM    367  CZ  TYR A  27     -10.065  -0.876  -9.116  1.00  0.90           C  
ATOM    368  OH  TYR A  27     -10.298  -2.056  -8.448  1.00  0.90           O  
ATOM    369  H   TYR A  27      -6.839   1.226 -12.155  1.00  0.90           H  
ATOM    370  HA  TYR A  27      -7.861   3.954 -12.139  1.00  0.90           H  
ATOM    371 1HB  TYR A  27      -9.639   3.598 -10.442  1.00  0.90           H  
ATOM    372 2HB  TYR A  27     -10.016   2.844 -11.972  1.00  0.90           H  
ATOM    373  HD1 TYR A  27      -9.158   2.332  -8.556  1.00  0.90           H  
ATOM    374  HD2 TYR A  27     -10.081   0.423 -12.232  1.00  0.90           H  
ATOM    375  HE1 TYR A  27      -9.573   0.207  -7.325  1.00  0.90           H  
ATOM    376  HE2 TYR A  27     -10.498  -1.706 -11.045  1.00  0.90           H  
ATOM    377  HH  TYR A  27     -10.069  -1.946  -7.520  1.00  0.90           H  
ATOM    378  N   TRP A  28      -7.139   4.429  -9.753  1.00  0.78           N  
ATOM    379  CA  TRP A  28      -6.507   4.716  -8.471  1.00  0.78           C  
ATOM    380  C   TRP A  28      -7.529   4.966  -7.392  1.00  0.78           C  
ATOM    381  O   TRP A  28      -8.485   5.725  -7.612  1.00  0.78           O  
ATOM    382  CB  TRP A  28      -5.646   5.961  -8.543  1.00  0.78           C  
ATOM    383  CG  TRP A  28      -4.397   5.830  -9.260  1.00  0.78           C  
ATOM    384  CD1 TRP A  28      -4.191   5.868 -10.598  1.00  0.78           C  
ATOM    385  CD2 TRP A  28      -3.103   5.710  -8.660  1.00  0.78           C  
ATOM    386  NE1 TRP A  28      -2.867   5.762 -10.856  1.00  0.78           N  
ATOM    387  CE2 TRP A  28      -2.187   5.683  -9.692  1.00  0.78           C  
ATOM    388  CE3 TRP A  28      -2.653   5.642  -7.338  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28      -0.845   5.605  -9.467  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28      -1.292   5.556  -7.112  1.00  0.78           C  
ATOM    391  CH2 TRP A  28      -0.416   5.541  -8.172  1.00  0.78           C  
ATOM    392  H   TRP A  28      -7.708   5.138 -10.207  1.00  0.78           H  
ATOM    393  HA  TRP A  28      -5.898   3.867  -8.189  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      -6.218   6.767  -9.007  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      -5.417   6.275  -7.526  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      -4.971   5.967 -11.351  1.00  0.78           H  
ATOM    397  HE1 TRP A  28      -2.399   5.748 -11.758  1.00  0.78           H  
ATOM    398  HE3 TRP A  28      -3.365   5.661  -6.514  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28      -0.123   5.597 -10.281  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28      -0.934   5.505  -6.082  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       0.649   5.480  -8.003  1.00  0.78           H  
ATOM    402  N   THR A  29      -7.254   4.424  -6.201  1.00  0.73           N  
ATOM    403  CA  THR A  29      -8.109   4.643  -5.040  1.00  0.73           C  
ATOM    404  C   THR A  29      -7.321   5.049  -3.806  1.00  0.73           C  
ATOM    405  O   THR A  29      -6.108   4.845  -3.719  1.00  0.73           O  
ATOM    406  CB  THR A  29      -8.865   3.365  -4.618  1.00  0.73           C  
ATOM    407  OG1 THR A  29      -7.937   2.416  -4.103  1.00  0.73           O  
ATOM    408  CG2 THR A  29      -9.559   2.751  -5.730  1.00  0.73           C  
ATOM    409  H   THR A  29      -6.444   3.806  -6.129  1.00  0.73           H  
ATOM    410  HA  THR A  29      -8.808   5.437  -5.273  1.00  0.73           H  
ATOM    411  HB  THR A  29      -9.584   3.621  -3.844  1.00  0.73           H  
ATOM    412  HG1 THR A  29      -7.651   2.718  -3.219  1.00  0.73           H  
ATOM    413 1HG2 THR A  29     -10.075   1.857  -5.386  1.00  0.73           H  
ATOM    414 2HG2 THR A  29     -10.255   3.426  -6.124  1.00  0.73           H  
ATOM    415 3HG2 THR A  29      -8.826   2.491  -6.465  1.00  0.73           H  
ATOM    416  N   ASP A  30      -8.030   5.571  -2.820  1.00  0.72           N  
ATOM    417  CA  ASP A  30      -7.433   5.842  -1.505  1.00  0.72           C  
ATOM    418  C   ASP A  30      -7.598   4.622  -0.567  1.00  0.72           C  
ATOM    419  O   ASP A  30      -8.152   3.597  -0.986  1.00  0.72           O  
ATOM    420  CB  ASP A  30      -8.046   7.112  -0.925  1.00  0.72           C  
ATOM    421  CG  ASP A  30      -9.524   6.956  -0.641  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      -9.991   5.822  -0.645  1.00  0.72           O  
ATOM    423  OD2 ASP A  30     -10.189   7.940  -0.431  1.00  0.72           O  
ATOM    424  H   ASP A  30      -9.018   5.767  -3.005  1.00  0.72           H  
ATOM    425  HA  ASP A  30      -6.364   6.021  -1.632  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      -7.533   7.379  -0.005  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      -7.910   7.935  -1.613  1.00  0.72           H  
ATOM    428  N   GLU A  31      -7.189   4.737   0.712  1.00  0.73           N  
ATOM    429  CA  GLU A  31      -7.283   3.624   1.682  1.00  0.73           C  
ATOM    430  C   GLU A  31      -8.721   3.198   1.981  1.00  0.73           C  
ATOM    431  O   GLU A  31      -8.972   2.071   2.407  1.00  0.73           O  
ATOM    432  CB  GLU A  31      -6.553   3.940   2.982  1.00  0.73           C  
ATOM    433  CG  GLU A  31      -6.519   2.782   4.027  1.00  0.73           C  
ATOM    434  CD  GLU A  31      -5.745   1.515   3.600  1.00  0.73           C  
ATOM    435  OE1 GLU A  31      -5.012   1.550   2.643  1.00  0.73           O  
ATOM    436  OE2 GLU A  31      -5.894   0.520   4.269  1.00  0.73           O  
ATOM    437  H   GLU A  31      -6.759   5.613   1.040  1.00  0.73           H  
ATOM    438  HA  GLU A  31      -6.776   2.767   1.239  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      -5.520   4.196   2.748  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      -7.008   4.815   3.450  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      -6.071   3.168   4.942  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      -7.548   2.506   4.256  1.00  0.73           H  
ATOM    443  N   ASP A  32      -9.663   4.116   1.783  1.00  0.75           N  
ATOM    444  CA  ASP A  32     -11.080   3.903   2.048  1.00  0.75           C  
ATOM    445  C   ASP A  32     -11.784   3.312   0.821  1.00  0.75           C  
ATOM    446  O   ASP A  32     -13.008   3.159   0.806  1.00  0.75           O  
ATOM    447  CB  ASP A  32     -11.752   5.221   2.458  1.00  0.75           C  
ATOM    448  CG  ASP A  32     -11.313   5.724   3.844  1.00  0.75           C  
ATOM    449  OD1 ASP A  32     -10.904   4.924   4.651  1.00  0.75           O  
ATOM    450  OD2 ASP A  32     -11.409   6.902   4.085  1.00  0.75           O  
ATOM    451  H   ASP A  32      -9.381   5.014   1.397  1.00  0.75           H  
ATOM    452  HA  ASP A  32     -11.175   3.194   2.869  1.00  0.75           H  
ATOM    453 1HB  ASP A  32     -11.506   5.989   1.713  1.00  0.75           H  
ATOM    454 2HB  ASP A  32     -12.832   5.095   2.451  1.00  0.75           H  
ATOM    455  N   ASN A  33     -10.986   2.948  -0.189  1.00  0.76           N  
ATOM    456  CA  ASN A  33     -11.400   2.363  -1.458  1.00  0.76           C  
ATOM    457  C   ASN A  33     -12.280   3.278  -2.289  1.00  0.76           C  
ATOM    458  O   ASN A  33     -13.126   2.815  -3.058  1.00  0.76           O  
ATOM    459  CB  ASN A  33     -12.112   1.036  -1.229  1.00  0.76           C  
ATOM    460  CG  ASN A  33     -11.232   0.002  -0.568  1.00  0.76           C  
ATOM    461  OD1 ASN A  33     -10.129  -0.307  -1.035  1.00  0.76           O  
ATOM    462  ND2 ASN A  33     -11.709  -0.541   0.523  1.00  0.76           N  
ATOM    463  H   ASN A  33      -9.987   3.130  -0.107  1.00  0.76           H  
ATOM    464  HA  ASN A  33     -10.498   2.172  -2.042  1.00  0.76           H  
ATOM    465 1HB  ASN A  33     -13.006   1.177  -0.630  1.00  0.76           H  
ATOM    466 2HB  ASN A  33     -12.436   0.643  -2.192  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33     -11.177  -1.233   1.013  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33     -12.605  -0.261   0.869  1.00  0.76           H  
ATOM    469  N   VAL A  34     -12.047   4.579  -2.182  1.00  0.77           N  
ATOM    470  CA  VAL A  34     -12.774   5.524  -2.994  1.00  0.77           C  
ATOM    471  C   VAL A  34     -11.977   5.791  -4.247  1.00  0.77           C  
ATOM    472  O   VAL A  34     -10.787   6.106  -4.183  1.00  0.77           O  
ATOM    473  CB  VAL A  34     -13.000   6.836  -2.228  1.00  0.77           C  
ATOM    474  CG1 VAL A  34     -13.721   7.850  -3.106  1.00  0.77           C  
ATOM    475  CG2 VAL A  34     -13.777   6.531  -0.955  1.00  0.77           C  
ATOM    476  H   VAL A  34     -11.344   4.932  -1.521  1.00  0.77           H  
ATOM    477  HA  VAL A  34     -13.740   5.098  -3.266  1.00  0.77           H  
ATOM    478  HB  VAL A  34     -12.039   7.266  -1.967  1.00  0.77           H  
ATOM    479 1HG1 VAL A  34     -13.858   8.776  -2.550  1.00  0.77           H  
ATOM    480 2HG1 VAL A  34     -13.127   8.051  -3.997  1.00  0.77           H  
ATOM    481 3HG1 VAL A  34     -14.691   7.455  -3.399  1.00  0.77           H  
ATOM    482 1HG2 VAL A  34     -13.924   7.450  -0.390  1.00  0.77           H  
ATOM    483 2HG2 VAL A  34     -14.741   6.098  -1.209  1.00  0.77           H  
ATOM    484 3HG2 VAL A  34     -13.206   5.822  -0.352  1.00  0.77           H  
ATOM    485  N   VAL A  35     -12.606   5.635  -5.403  1.00  0.80           N  
ATOM    486  CA  VAL A  35     -11.874   5.883  -6.632  1.00  0.80           C  
ATOM    487  C   VAL A  35     -11.630   7.362  -6.774  1.00  0.80           C  
ATOM    488  O   VAL A  35     -12.545   8.171  -6.613  1.00  0.80           O  
ATOM    489  CB  VAL A  35     -12.609   5.332  -7.873  1.00  0.80           C  
ATOM    490  CG1 VAL A  35     -11.846   5.741  -9.154  1.00  0.80           C  
ATOM    491  CG2 VAL A  35     -12.688   3.807  -7.799  1.00  0.80           C  
ATOM    492  H   VAL A  35     -13.576   5.355  -5.423  1.00  0.80           H  
ATOM    493  HA  VAL A  35     -10.905   5.407  -6.577  1.00  0.80           H  
ATOM    494  HB  VAL A  35     -13.611   5.755  -7.916  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35     -12.364   5.352 -10.029  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35     -11.797   6.825  -9.227  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35     -10.833   5.333  -9.123  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35     -13.210   3.429  -8.677  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35     -11.691   3.391  -7.783  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35     -13.225   3.509  -6.898  1.00  0.80           H  
ATOM    501  N   ILE A  36     -10.387   7.695  -7.065  1.00  0.85           N  
ATOM    502  CA  ILE A  36      -9.943   9.053  -7.277  1.00  0.85           C  
ATOM    503  C   ILE A  36      -9.994   9.276  -8.787  1.00  0.85           C  
ATOM    504  O   ILE A  36     -10.691  10.168  -9.279  1.00  0.85           O  
ATOM    505  CB  ILE A  36      -8.511   9.191  -6.735  1.00  0.85           C  
ATOM    506  CG1 ILE A  36      -8.504   8.883  -5.269  1.00  0.85           C  
ATOM    507  CG2 ILE A  36      -7.959  10.582  -6.942  1.00  0.85           C  
ATOM    508  CD1 ILE A  36      -7.135   8.716  -4.750  1.00  0.85           C  
ATOM    509  H   ILE A  36      -9.712   6.945  -7.158  1.00  0.85           H  
ATOM    510  HA  ILE A  36     -10.609   9.751  -6.775  1.00  0.85           H  
ATOM    511  HB  ILE A  36      -7.864   8.465  -7.234  1.00  0.85           H  
ATOM    512 1HG1 ILE A  36      -8.991   9.692  -4.730  1.00  0.85           H  
ATOM    513 2HG1 ILE A  36      -9.060   7.961  -5.084  1.00  0.85           H  
ATOM    514 1HG2 ILE A  36      -6.951  10.633  -6.544  1.00  0.85           H  
ATOM    515 2HG2 ILE A  36      -7.937  10.805  -7.969  1.00  0.85           H  
ATOM    516 3HG2 ILE A  36      -8.589  11.309  -6.428  1.00  0.85           H  
ATOM    517 1HD1 ILE A  36      -7.172   8.497  -3.694  1.00  0.85           H  
ATOM    518 2HD1 ILE A  36      -6.651   7.890  -5.276  1.00  0.85           H  
ATOM    519 3HD1 ILE A  36      -6.576   9.629  -4.916  1.00  0.85           H  
ATOM    520  N   ILE A  37      -9.250   8.436  -9.528  1.00  0.93           N  
ATOM    521  CA  ILE A  37      -9.285   8.507 -10.993  1.00  0.93           C  
ATOM    522  C   ILE A  37      -9.387   7.139 -11.664  1.00  0.93           C  
ATOM    523  O   ILE A  37      -8.623   6.224 -11.347  1.00  0.93           O  
ATOM    524  CB  ILE A  37      -8.113   9.279 -11.629  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      -8.064  10.666 -11.112  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      -8.304   9.348 -13.156  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      -6.957  11.459 -11.674  1.00  0.93           C  
ATOM    528  H   ILE A  37      -8.726   7.701  -9.056  1.00  0.93           H  
ATOM    529  HA  ILE A  37     -10.181   9.056 -11.267  1.00  0.93           H  
ATOM    530  HB  ILE A  37      -7.167   8.792 -11.393  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37      -8.998  11.125 -11.296  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      -7.912  10.639 -10.075  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      -7.505   9.905 -13.611  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      -8.316   8.354 -13.583  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37      -9.245   9.845 -13.377  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      -6.966  12.423 -11.277  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      -6.022  10.995 -11.443  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      -7.079  11.524 -12.754  1.00  0.93           H  
ATOM    539  N   GLY A  38     -10.319   6.995 -12.606  1.00  1.06           N  
ATOM    540  CA  GLY A  38     -10.435   5.746 -13.350  1.00  1.06           C  
ATOM    541  C   GLY A  38     -10.182   5.930 -14.848  1.00  1.06           C  
ATOM    542  O   GLY A  38     -10.269   7.037 -15.379  1.00  1.06           O  
ATOM    543  H   GLY A  38     -10.929   7.781 -12.818  1.00  1.06           H  
ATOM    544 1HA  GLY A  38      -9.729   5.022 -12.961  1.00  1.06           H  
ATOM    545 2HA  GLY A  38     -11.429   5.327 -13.199  1.00  1.06           H  
ATOM    546  N   LEU A  39      -9.922   4.822 -15.533  1.00  1.21           N  
ATOM    547  CA  LEU A  39      -9.755   4.781 -16.984  1.00  1.21           C  
ATOM    548  C   LEU A  39     -10.494   3.598 -17.586  1.00  1.21           C  
ATOM    549  O   LEU A  39     -10.304   2.453 -17.156  1.00  1.21           O  
ATOM    550  CB  LEU A  39      -8.279   4.619 -17.362  1.00  1.21           C  
ATOM    551  CG  LEU A  39      -7.965   4.445 -18.870  1.00  1.21           C  
ATOM    552  CD1 LEU A  39      -8.256   5.726 -19.630  1.00  1.21           C  
ATOM    553  CD2 LEU A  39      -6.561   3.992 -19.013  1.00  1.21           C  
ATOM    554  H   LEU A  39      -9.798   3.957 -15.014  1.00  1.21           H  
ATOM    555  HA  LEU A  39     -10.148   5.698 -17.410  1.00  1.21           H  
ATOM    556 1HB  LEU A  39      -7.738   5.500 -17.015  1.00  1.21           H  
ATOM    557 2HB  LEU A  39      -7.885   3.747 -16.840  1.00  1.21           H  
ATOM    558  HG  LEU A  39      -8.615   3.675 -19.297  1.00  1.21           H  
ATOM    559 1HD1 LEU A  39      -8.046   5.579 -20.687  1.00  1.21           H  
ATOM    560 2HD1 LEU A  39      -9.282   5.977 -19.508  1.00  1.21           H  
ATOM    561 3HD1 LEU A  39      -7.647   6.514 -19.261  1.00  1.21           H  
ATOM    562 1HD2 LEU A  39      -6.359   3.863 -20.064  1.00  1.21           H  
ATOM    563 2HD2 LEU A  39      -5.905   4.698 -18.610  1.00  1.21           H  
ATOM    564 3HD2 LEU A  39      -6.436   3.045 -18.491  1.00  1.21           H  
ATOM    565  N   GLN A  40     -11.326   3.875 -18.587  1.00  1.35           N  
ATOM    566  CA  GLN A  40     -12.036   2.827 -19.317  1.00  1.35           C  
ATOM    567  C   GLN A  40     -11.803   3.076 -20.800  1.00  1.35           C  
ATOM    568  O   GLN A  40     -12.260   4.083 -21.345  1.00  1.35           O  
ATOM    569  CB  GLN A  40     -13.536   2.846 -19.023  1.00  1.35           C  
ATOM    570  CG  GLN A  40     -13.908   2.616 -17.570  1.00  1.35           C  
ATOM    571  CD  GLN A  40     -15.401   2.700 -17.342  1.00  1.35           C  
ATOM    572  OE1 GLN A  40     -16.158   3.106 -18.230  1.00  1.35           O  
ATOM    573  NE2 GLN A  40     -15.838   2.324 -16.146  1.00  1.35           N  
ATOM    574  H   GLN A  40     -11.440   4.852 -18.863  1.00  1.35           H  
ATOM    575  HA  GLN A  40     -11.622   1.852 -19.058  1.00  1.35           H  
ATOM    576 1HB  GLN A  40     -13.979   3.760 -19.384  1.00  1.35           H  
ATOM    577 2HB  GLN A  40     -13.999   2.034 -19.585  1.00  1.35           H  
ATOM    578 1HG  GLN A  40     -13.563   1.618 -17.278  1.00  1.35           H  
ATOM    579 2HG  GLN A  40     -13.427   3.374 -16.954  1.00  1.35           H  
ATOM    580 1HE2 GLN A  40     -16.815   2.361 -15.934  1.00  1.35           H  
ATOM    581 2HE2 GLN A  40     -15.187   2.001 -15.457  1.00  1.35           H  
ATOM    582  N   GLY A  41     -11.111   2.181 -21.480  1.00  1.44           N  
ATOM    583  CA  GLY A  41     -10.797   2.477 -22.872  1.00  1.44           C  
ATOM    584  C   GLY A  41      -9.968   3.759 -22.894  1.00  1.44           C  
ATOM    585  O   GLY A  41      -8.952   3.829 -22.216  1.00  1.44           O  
ATOM    586  H   GLY A  41     -10.771   1.335 -21.032  1.00  1.44           H  
ATOM    587 1HA  GLY A  41     -10.227   1.653 -23.306  1.00  1.44           H  
ATOM    588 2HA  GLY A  41     -11.711   2.601 -23.452  1.00  1.44           H  
ATOM    589  N   ASP A  42     -10.392   4.767 -23.662  1.00  1.43           N  
ATOM    590  CA  ASP A  42      -9.643   6.025 -23.741  1.00  1.43           C  
ATOM    591  C   ASP A  42     -10.248   7.143 -22.871  1.00  1.43           C  
ATOM    592  O   ASP A  42      -9.833   8.300 -22.963  1.00  1.43           O  
ATOM    593  CB  ASP A  42      -9.596   6.501 -25.194  1.00  1.43           C  
ATOM    594  CG  ASP A  42      -8.840   5.536 -26.118  1.00  1.43           C  
ATOM    595  OD1 ASP A  42      -7.804   5.032 -25.742  1.00  1.43           O  
ATOM    596  OD2 ASP A  42      -9.313   5.277 -27.201  1.00  1.43           O  
ATOM    597  H   ASP A  42     -11.251   4.667 -24.187  1.00  1.43           H  
ATOM    598  HA  ASP A  42      -8.625   5.842 -23.396  1.00  1.43           H  
ATOM    599 1HB  ASP A  42     -10.616   6.623 -25.565  1.00  1.43           H  
ATOM    600 2HB  ASP A  42      -9.115   7.479 -25.237  1.00  1.43           H  
ATOM    601  N   ASP A  43     -11.261   6.803 -22.071  1.00  1.34           N  
ATOM    602  CA  ASP A  43     -11.976   7.771 -21.237  1.00  1.34           C  
ATOM    603  C   ASP A  43     -11.467   7.841 -19.799  1.00  1.34           C  
ATOM    604  O   ASP A  43     -11.452   6.838 -19.081  1.00  1.34           O  
ATOM    605  CB  ASP A  43     -13.475   7.461 -21.241  1.00  1.34           C  
ATOM    606  CG  ASP A  43     -14.159   7.760 -22.591  1.00  1.34           C  
ATOM    607  OD1 ASP A  43     -13.635   8.541 -23.354  1.00  1.34           O  
ATOM    608  OD2 ASP A  43     -15.192   7.191 -22.849  1.00  1.34           O  
ATOM    609  H   ASP A  43     -11.551   5.826 -22.017  1.00  1.34           H  
ATOM    610  HA  ASP A  43     -11.842   8.757 -21.679  1.00  1.34           H  
ATOM    611 1HB  ASP A  43     -13.627   6.405 -20.999  1.00  1.34           H  
ATOM    612 2HB  ASP A  43     -13.962   8.051 -20.464  1.00  1.34           H  
ATOM    613  N   VAL A  44     -11.055   9.031 -19.374  1.00  1.21           N  
ATOM    614  CA  VAL A  44     -10.566   9.225 -18.009  1.00  1.21           C  
ATOM    615  C   VAL A  44     -11.674   9.841 -17.151  1.00  1.21           C  
ATOM    616  O   VAL A  44     -12.306  10.822 -17.550  1.00  1.21           O  
ATOM    617  CB  VAL A  44      -9.313  10.113 -17.987  1.00  1.21           C  
ATOM    618  CG1 VAL A  44      -8.861  10.330 -16.541  1.00  1.21           C  
ATOM    619  CG2 VAL A  44      -8.216   9.454 -18.784  1.00  1.21           C  
ATOM    620  H   VAL A  44     -11.081   9.817 -20.010  1.00  1.21           H  
ATOM    621  HA  VAL A  44     -10.300   8.256 -17.588  1.00  1.21           H  
ATOM    622  HB  VAL A  44      -9.550  11.084 -18.416  1.00  1.21           H  
ATOM    623 1HG1 VAL A  44      -7.972  10.960 -16.521  1.00  1.21           H  
ATOM    624 2HG1 VAL A  44      -9.653  10.810 -15.968  1.00  1.21           H  
ATOM    625 3HG1 VAL A  44      -8.626   9.360 -16.097  1.00  1.21           H  
ATOM    626 1HG2 VAL A  44      -7.318  10.080 -18.778  1.00  1.21           H  
ATOM    627 2HG2 VAL A  44      -7.990   8.500 -18.328  1.00  1.21           H  
ATOM    628 3HG2 VAL A  44      -8.552   9.308 -19.807  1.00  1.21           H  
ATOM    629  N   PHE A  45     -11.921   9.235 -15.994  1.00  1.09           N  
ATOM    630  CA  PHE A  45     -12.992   9.642 -15.095  1.00  1.09           C  
ATOM    631  C   PHE A  45     -12.445  10.131 -13.762  1.00  1.09           C  
ATOM    632  O   PHE A  45     -11.746   9.393 -13.071  1.00  1.09           O  
ATOM    633  CB  PHE A  45     -13.877   8.432 -14.808  1.00  1.09           C  
ATOM    634  CG  PHE A  45     -14.496   7.841 -16.019  1.00  1.09           C  
ATOM    635  CD1 PHE A  45     -13.772   6.930 -16.759  1.00  1.09           C  
ATOM    636  CD2 PHE A  45     -15.778   8.162 -16.426  1.00  1.09           C  
ATOM    637  CE1 PHE A  45     -14.297   6.360 -17.870  1.00  1.09           C  
ATOM    638  CE2 PHE A  45     -16.315   7.575 -17.559  1.00  1.09           C  
ATOM    639  CZ  PHE A  45     -15.566   6.670 -18.280  1.00  1.09           C  
ATOM    640  H   PHE A  45     -11.339   8.444 -15.741  1.00  1.09           H  
ATOM    641  HA  PHE A  45     -13.569  10.441 -15.561  1.00  1.09           H  
ATOM    642 1HB  PHE A  45     -13.281   7.658 -14.324  1.00  1.09           H  
ATOM    643 2HB  PHE A  45     -14.669   8.716 -14.118  1.00  1.09           H  
ATOM    644  HD1 PHE A  45     -12.756   6.671 -16.448  1.00  1.09           H  
ATOM    645  HD2 PHE A  45     -16.362   8.880 -15.849  1.00  1.09           H  
ATOM    646  HE1 PHE A  45     -13.701   5.663 -18.430  1.00  1.09           H  
ATOM    647  HE2 PHE A  45     -17.324   7.826 -17.882  1.00  1.09           H  
ATOM    648  HZ  PHE A  45     -15.977   6.201 -19.176  1.00  1.09           H  
ATOM    649  N   ILE A  46     -12.790  11.349 -13.367  1.00  0.99           N  
ATOM    650  CA  ILE A  46     -12.300  11.857 -12.086  1.00  0.99           C  
ATOM    651  C   ILE A  46     -13.485  11.953 -11.124  1.00  0.99           C  
ATOM    652  O   ILE A  46     -14.532  12.499 -11.483  1.00  0.99           O  
ATOM    653  CB  ILE A  46     -11.584  13.210 -12.240  1.00  0.99           C  
ATOM    654  CG1 ILE A  46     -10.386  13.058 -13.220  1.00  0.99           C  
ATOM    655  CG2 ILE A  46     -11.082  13.673 -10.872  1.00  0.99           C  
ATOM    656  CD1 ILE A  46      -9.712  14.337 -13.565  1.00  0.99           C  
ATOM    657  H   ILE A  46     -13.374  11.927 -13.956  1.00  0.99           H  
ATOM    658  HA  ILE A  46     -11.585  11.152 -11.664  1.00  0.99           H  
ATOM    659  HB  ILE A  46     -12.268  13.950 -12.647  1.00  0.99           H  
ATOM    660 1HG1 ILE A  46      -9.664  12.422 -12.803  1.00  0.99           H  
ATOM    661 2HG1 ILE A  46     -10.745  12.610 -14.147  1.00  0.99           H  
ATOM    662 1HG2 ILE A  46     -10.569  14.632 -10.964  1.00  0.99           H  
ATOM    663 2HG2 ILE A  46     -11.923  13.782 -10.197  1.00  0.99           H  
ATOM    664 3HG2 ILE A  46     -10.398  12.930 -10.467  1.00  0.99           H  
ATOM    665 1HD1 ILE A  46      -8.889  14.141 -14.255  1.00  0.99           H  
ATOM    666 2HD1 ILE A  46     -10.426  15.015 -14.031  1.00  0.99           H  
ATOM    667 3HD1 ILE A  46      -9.314  14.797 -12.655  1.00  0.99           H  
ATOM    668  N   SER A  47     -13.349  11.354  -9.940  1.00  0.93           N  
ATOM    669  CA  SER A  47     -14.447  11.315  -8.977  1.00  0.93           C  
ATOM    670  C   SER A  47     -14.675  12.677  -8.367  1.00  0.93           C  
ATOM    671  O   SER A  47     -13.830  13.551  -8.488  1.00  0.93           O  
ATOM    672  CB  SER A  47     -14.177  10.305  -7.892  1.00  0.93           C  
ATOM    673  OG  SER A  47     -13.143  10.714  -7.049  1.00  0.93           O  
ATOM    674  H   SER A  47     -12.455  10.920  -9.700  1.00  0.93           H  
ATOM    675  HA  SER A  47     -15.356  11.021  -9.504  1.00  0.93           H  
ATOM    676 1HB  SER A  47     -15.075  10.122  -7.310  1.00  0.93           H  
ATOM    677 2HB  SER A  47     -13.900   9.365  -8.367  1.00  0.93           H  
ATOM    678  HG  SER A  47     -12.757   9.872  -6.725  1.00  0.93           H  
ATOM    679  N   THR A  48     -15.795  12.833  -7.668  1.00  0.89           N  
ATOM    680  CA  THR A  48     -16.201  14.107  -7.074  1.00  0.89           C  
ATOM    681  C   THR A  48     -15.873  14.273  -5.588  1.00  0.89           C  
ATOM    682  O   THR A  48     -16.540  15.036  -4.886  1.00  0.89           O  
ATOM    683  CB  THR A  48     -17.703  14.324  -7.292  1.00  0.89           C  
ATOM    684  OG1 THR A  48     -18.436  13.232  -6.723  1.00  0.89           O  
ATOM    685  CG2 THR A  48     -17.989  14.413  -8.779  1.00  0.89           C  
ATOM    686  H   THR A  48     -16.421  12.046  -7.585  1.00  0.89           H  
ATOM    687  HA  THR A  48     -15.688  14.897  -7.613  1.00  0.89           H  
ATOM    688  HB  THR A  48     -18.010  15.251  -6.807  1.00  0.89           H  
ATOM    689  HG1 THR A  48     -18.274  13.203  -5.775  1.00  0.89           H  
ATOM    690 1HG2 THR A  48     -19.056  14.571  -8.938  1.00  0.89           H  
ATOM    691 2HG2 THR A  48     -17.428  15.247  -9.206  1.00  0.89           H  
ATOM    692 3HG2 THR A  48     -17.683  13.487  -9.266  1.00  0.89           H  
ATOM    693  N   GLY A  49     -14.882  13.536  -5.102  1.00  0.87           N  
ATOM    694  CA  GLY A  49     -14.484  13.641  -3.703  1.00  0.87           C  
ATOM    695  C   GLY A  49     -13.584  14.859  -3.495  1.00  0.87           C  
ATOM    696  O   GLY A  49     -13.419  15.678  -4.394  1.00  0.87           O  
ATOM    697  H   GLY A  49     -14.380  12.917  -5.728  1.00  0.87           H  
ATOM    698 1HA  GLY A  49     -15.371  13.722  -3.073  1.00  0.87           H  
ATOM    699 2HA  GLY A  49     -13.957  12.735  -3.406  1.00  0.87           H  
ATOM    700  N   LYS A  50     -12.952  14.962  -2.325  1.00  0.84           N  
ATOM    701  CA  LYS A  50     -12.112  16.126  -1.995  1.00  0.84           C  
ATOM    702  C   LYS A  50     -11.014  16.400  -3.026  1.00  0.84           C  
ATOM    703  O   LYS A  50     -10.648  17.550  -3.278  1.00  0.84           O  
ATOM    704  CB  LYS A  50     -11.482  15.969  -0.612  1.00  0.84           C  
ATOM    705  CG  LYS A  50     -10.683  17.182  -0.163  1.00  0.84           C  
ATOM    706  CD  LYS A  50     -10.186  17.029   1.267  1.00  0.84           C  
ATOM    707  CE  LYS A  50      -9.394  18.247   1.707  1.00  0.84           C  
ATOM    708  NZ  LYS A  50      -8.932  18.119   3.104  1.00  0.84           N  
ATOM    709  H   LYS A  50     -13.095  14.247  -1.627  1.00  0.84           H  
ATOM    710  HA  LYS A  50     -12.758  17.005  -1.971  1.00  0.84           H  
ATOM    711 1HB  LYS A  50     -12.259  15.781   0.128  1.00  0.84           H  
ATOM    712 2HB  LYS A  50     -10.808  15.110  -0.614  1.00  0.84           H  
ATOM    713 1HG  LYS A  50      -9.820  17.305  -0.823  1.00  0.84           H  
ATOM    714 2HG  LYS A  50     -11.303  18.075  -0.233  1.00  0.84           H  
ATOM    715 1HD  LYS A  50     -11.032  16.893   1.941  1.00  0.84           H  
ATOM    716 2HD  LYS A  50      -9.541  16.151   1.337  1.00  0.84           H  
ATOM    717 1HE  LYS A  50      -8.525  18.364   1.058  1.00  0.84           H  
ATOM    718 2HE  LYS A  50     -10.021  19.134   1.624  1.00  0.84           H  
ATOM    719 1HZ  LYS A  50      -8.404  18.935   3.384  1.00  0.84           H  
ATOM    720 2HZ  LYS A  50      -9.712  18.017   3.738  1.00  0.84           H  
ATOM    721 3HZ  LYS A  50      -8.336  17.305   3.202  1.00  0.84           H  
ATOM    722  N   LEU A  51     -10.480  15.337  -3.610  1.00  0.81           N  
ATOM    723  CA  LEU A  51      -9.409  15.438  -4.583  1.00  0.81           C  
ATOM    724  C   LEU A  51      -9.843  15.793  -6.005  1.00  0.81           C  
ATOM    725  O   LEU A  51      -8.986  15.987  -6.859  1.00  0.81           O  
ATOM    726  CB  LEU A  51      -8.608  14.128  -4.630  1.00  0.81           C  
ATOM    727  CG  LEU A  51      -7.756  13.813  -3.422  1.00  0.81           C  
ATOM    728  CD1 LEU A  51      -7.121  12.427  -3.588  1.00  0.81           C  
ATOM    729  CD2 LEU A  51      -6.680  14.890  -3.310  1.00  0.81           C  
ATOM    730  H   LEU A  51     -10.834  14.426  -3.362  1.00  0.81           H  
ATOM    731  HA  LEU A  51      -8.736  16.222  -4.240  1.00  0.81           H  
ATOM    732 1HB  LEU A  51      -9.312  13.306  -4.757  1.00  0.81           H  
ATOM    733 2HB  LEU A  51      -7.982  14.149  -5.481  1.00  0.81           H  
ATOM    734  HG  LEU A  51      -8.369  13.807  -2.519  1.00  0.81           H  
ATOM    735 1HD1 LEU A  51      -6.499  12.207  -2.716  1.00  0.81           H  
ATOM    736 2HD1 LEU A  51      -7.903  11.677  -3.672  1.00  0.81           H  
ATOM    737 3HD1 LEU A  51      -6.504  12.411  -4.484  1.00  0.81           H  
ATOM    738 1HD2 LEU A  51      -6.048  14.683  -2.444  1.00  0.81           H  
ATOM    739 2HD2 LEU A  51      -6.071  14.890  -4.211  1.00  0.81           H  
ATOM    740 3HD2 LEU A  51      -7.149  15.867  -3.187  1.00  0.81           H  
ATOM    741  N   VAL A  52     -11.136  15.955  -6.273  1.00  0.78           N  
ATOM    742  CA  VAL A  52     -11.592  16.215  -7.644  1.00  0.78           C  
ATOM    743  C   VAL A  52     -10.964  17.411  -8.354  1.00  0.78           C  
ATOM    744  O   VAL A  52     -10.822  17.394  -9.575  1.00  0.78           O  
ATOM    745  CB  VAL A  52     -13.115  16.400  -7.651  1.00  0.78           C  
ATOM    746  CG1 VAL A  52     -13.547  17.661  -6.911  1.00  0.78           C  
ATOM    747  CG2 VAL A  52     -13.610  16.507  -9.098  1.00  0.78           C  
ATOM    748  H   VAL A  52     -11.834  15.853  -5.535  1.00  0.78           H  
ATOM    749  HA  VAL A  52     -11.371  15.322  -8.228  1.00  0.78           H  
ATOM    750  HB  VAL A  52     -13.552  15.560  -7.139  1.00  0.78           H  
ATOM    751 1HG1 VAL A  52     -14.632  17.727  -6.926  1.00  0.78           H  
ATOM    752 2HG1 VAL A  52     -13.204  17.624  -5.881  1.00  0.78           H  
ATOM    753 3HG1 VAL A  52     -13.143  18.539  -7.390  1.00  0.78           H  
ATOM    754 1HG2 VAL A  52     -14.689  16.620  -9.102  1.00  0.78           H  
ATOM    755 2HG2 VAL A  52     -13.149  17.380  -9.566  1.00  0.78           H  
ATOM    756 3HG2 VAL A  52     -13.341  15.621  -9.658  1.00  0.78           H  
ATOM    757  N   ASP A  53     -10.560  18.435  -7.613  1.00  0.77           N  
ATOM    758  CA  ASP A  53      -9.957  19.609  -8.227  1.00  0.77           C  
ATOM    759  C   ASP A  53      -8.433  19.591  -8.135  1.00  0.77           C  
ATOM    760  O   ASP A  53      -7.777  20.582  -8.463  1.00  0.77           O  
ATOM    761  CB  ASP A  53     -10.482  20.879  -7.562  1.00  0.77           C  
ATOM    762  CG  ASP A  53     -11.976  21.107  -7.790  1.00  0.77           C  
ATOM    763  OD1 ASP A  53     -12.432  20.923  -8.891  1.00  0.77           O  
ATOM    764  OD2 ASP A  53     -12.649  21.448  -6.848  1.00  0.77           O  
ATOM    765  H   ASP A  53     -10.689  18.394  -6.610  1.00  0.77           H  
ATOM    766  HA  ASP A  53     -10.234  19.628  -9.281  1.00  0.77           H  
ATOM    767 1HB  ASP A  53     -10.297  20.821  -6.488  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      -9.934  21.740  -7.943  1.00  0.77           H  
ATOM    769  N   ARG A  54      -7.869  18.483  -7.651  1.00  0.78           N  
ATOM    770  CA  ARG A  54      -6.431  18.382  -7.468  1.00  0.78           C  
ATOM    771  C   ARG A  54      -5.756  17.203  -8.168  1.00  0.78           C  
ATOM    772  O   ARG A  54      -4.555  17.016  -7.995  1.00  0.78           O  
ATOM    773  CB  ARG A  54      -6.107  18.301  -5.979  1.00  0.78           C  
ATOM    774  CG  ARG A  54      -6.411  19.574  -5.188  1.00  0.78           C  
ATOM    775  CD  ARG A  54      -6.128  19.437  -3.724  1.00  0.78           C  
ATOM    776  NE  ARG A  54      -6.313  20.718  -3.033  1.00  0.78           N  
ATOM    777  CZ  ARG A  54      -7.457  21.186  -2.527  1.00  0.78           C  
ATOM    778  NH1 ARG A  54      -8.579  20.483  -2.568  1.00  0.78           N  
ATOM    779  NH2 ARG A  54      -7.419  22.382  -1.985  1.00  0.78           N  
ATOM    780  H   ARG A  54      -8.441  17.678  -7.404  1.00  0.78           H  
ATOM    781  HA  ARG A  54      -5.981  19.295  -7.856  1.00  0.78           H  
ATOM    782 1HB  ARG A  54      -6.687  17.490  -5.535  1.00  0.78           H  
ATOM    783 2HB  ARG A  54      -5.057  18.057  -5.845  1.00  0.78           H  
ATOM    784 1HG  ARG A  54      -5.791  20.386  -5.575  1.00  0.78           H  
ATOM    785 2HG  ARG A  54      -7.461  19.835  -5.302  1.00  0.78           H  
ATOM    786 1HD  ARG A  54      -6.799  18.703  -3.279  1.00  0.78           H  
ATOM    787 2HD  ARG A  54      -5.090  19.120  -3.576  1.00  0.78           H  
ATOM    788  HE  ARG A  54      -5.503  21.361  -2.959  1.00  0.78           H  
ATOM    789 1HH1 ARG A  54      -8.587  19.563  -2.992  1.00  0.78           H  
ATOM    790 2HH1 ARG A  54      -9.428  20.864  -2.178  1.00  0.78           H  
ATOM    791 1HH2 ARG A  54      -6.507  22.883  -2.001  1.00  0.78           H  
ATOM    792 2HH2 ARG A  54      -8.244  22.799  -1.587  1.00  0.78           H  
ATOM    793  N   VAL A  55      -6.478  16.405  -8.961  1.00  0.83           N  
ATOM    794  CA  VAL A  55      -5.817  15.224  -9.538  1.00  0.83           C  
ATOM    795  C   VAL A  55      -5.883  15.037 -11.055  1.00  0.83           C  
ATOM    796  O   VAL A  55      -6.817  15.475 -11.728  1.00  0.83           O  
ATOM    797  CB  VAL A  55      -6.352  13.948  -8.865  1.00  0.83           C  
ATOM    798  CG1 VAL A  55      -6.000  13.953  -7.394  1.00  0.83           C  
ATOM    799  CG2 VAL A  55      -7.865  13.871  -9.079  1.00  0.83           C  
ATOM    800  H   VAL A  55      -7.461  16.584  -9.120  1.00  0.83           H  
ATOM    801  HA  VAL A  55      -4.772  15.295  -9.281  1.00  0.83           H  
ATOM    802  HB  VAL A  55      -5.875  13.097  -9.308  1.00  0.83           H  
ATOM    803 1HG1 VAL A  55      -6.357  13.045  -6.928  1.00  0.83           H  
ATOM    804 2HG1 VAL A  55      -4.929  14.012  -7.294  1.00  0.83           H  
ATOM    805 3HG1 VAL A  55      -6.451  14.810  -6.916  1.00  0.83           H  
ATOM    806 1HG2 VAL A  55      -8.267  12.979  -8.627  1.00  0.83           H  
ATOM    807 2HG2 VAL A  55      -8.328  14.718  -8.651  1.00  0.83           H  
ATOM    808 3HG2 VAL A  55      -8.087  13.869 -10.136  1.00  0.83           H  
ATOM    809  N   SER A  56      -4.874  14.322 -11.575  1.00  0.92           N  
ATOM    810  CA  SER A  56      -4.793  13.971 -12.997  1.00  0.92           C  
ATOM    811  C   SER A  56      -3.885  12.763 -13.282  1.00  0.92           C  
ATOM    812  O   SER A  56      -2.951  12.459 -12.543  1.00  0.92           O  
ATOM    813  CB  SER A  56      -4.330  15.154 -13.826  1.00  0.92           C  
ATOM    814  OG  SER A  56      -4.285  14.825 -15.220  1.00  0.92           O  
ATOM    815  H   SER A  56      -4.127  14.044 -10.936  1.00  0.92           H  
ATOM    816  HA  SER A  56      -5.799  13.713 -13.331  1.00  0.92           H  
ATOM    817 1HB  SER A  56      -5.008  15.993 -13.672  1.00  0.92           H  
ATOM    818 2HB  SER A  56      -3.341  15.466 -13.492  1.00  0.92           H  
ATOM    819  HG  SER A  56      -4.049  15.646 -15.671  1.00  0.92           H  
ATOM    820  N   THR A  57      -4.193  12.064 -14.367  1.00  1.04           N  
ATOM    821  CA  THR A  57      -3.403  10.940 -14.894  1.00  1.04           C  
ATOM    822  C   THR A  57      -2.910  11.201 -16.303  1.00  1.04           C  
ATOM    823  O   THR A  57      -2.275  10.345 -16.924  1.00  1.04           O  
ATOM    824  CB  THR A  57      -4.249   9.689 -15.001  1.00  1.04           C  
ATOM    825  OG1 THR A  57      -5.372   9.995 -15.873  1.00  1.04           O  
ATOM    826  CG2 THR A  57      -4.724   9.204 -13.664  1.00  1.04           C  
ATOM    827  H   THR A  57      -5.006  12.355 -14.894  1.00  1.04           H  
ATOM    828  HA  THR A  57      -2.543  10.766 -14.245  1.00  1.04           H  
ATOM    829  HB  THR A  57      -3.653   8.906 -15.463  1.00  1.04           H  
ATOM    830  HG1 THR A  57      -5.040  10.309 -16.778  1.00  1.04           H  
ATOM    831 1HG2 THR A  57      -5.332   8.310 -13.790  1.00  1.04           H  
ATOM    832 2HG2 THR A  57      -3.887   8.977 -13.024  1.00  1.04           H  
ATOM    833 3HG2 THR A  57      -5.290   9.963 -13.226  1.00  1.04           H  
ATOM    834  N   ASP A  58      -3.268  12.363 -16.828  1.00  1.18           N  
ATOM    835  CA  ASP A  58      -3.101  12.673 -18.247  1.00  1.18           C  
ATOM    836  C   ASP A  58      -3.815  11.552 -19.025  1.00  1.18           C  
ATOM    837  O   ASP A  58      -4.699  10.883 -18.467  1.00  1.18           O  
ATOM    838  CB  ASP A  58      -1.590  12.696 -18.625  1.00  1.18           C  
ATOM    839  CG  ASP A  58      -1.246  13.527 -19.897  1.00  1.18           C  
ATOM    840  OD1 ASP A  58      -1.462  13.022 -20.997  1.00  1.18           O  
ATOM    841  OD2 ASP A  58      -0.774  14.625 -19.757  1.00  1.18           O  
ATOM    842  H   ASP A  58      -3.697  13.064 -16.221  1.00  1.18           H  
ATOM    843  HA  ASP A  58      -3.569  13.632 -18.475  1.00  1.18           H  
ATOM    844 1HB  ASP A  58      -1.017  13.098 -17.788  1.00  1.18           H  
ATOM    845 2HB  ASP A  58      -1.240  11.674 -18.786  1.00  1.18           H  
ATOM    846  N   LEU A  59      -3.379  11.301 -20.270  1.00  1.31           N  
ATOM    847  CA  LEU A  59      -3.852  10.196 -21.084  1.00  1.31           C  
ATOM    848  C   LEU A  59      -2.686   9.567 -21.830  1.00  1.31           C  
ATOM    849  O   LEU A  59      -2.686   8.361 -22.110  1.00  1.31           O  
ATOM    850  CB  LEU A  59      -4.969  10.608 -22.047  1.00  1.31           C  
ATOM    851  CG  LEU A  59      -5.562   9.437 -22.904  1.00  1.31           C  
ATOM    852  CD1 LEU A  59      -6.150   8.362 -21.979  1.00  1.31           C  
ATOM    853  CD2 LEU A  59      -6.658   9.973 -23.815  1.00  1.31           C  
ATOM    854  H   LEU A  59      -2.672  11.900 -20.681  1.00  1.31           H  
ATOM    855  HA  LEU A  59      -4.255   9.447 -20.434  1.00  1.31           H  
ATOM    856 1HB  LEU A  59      -5.782  11.048 -21.471  1.00  1.31           H  
ATOM    857 2HB  LEU A  59      -4.577  11.361 -22.733  1.00  1.31           H  
ATOM    858  HG  LEU A  59      -4.771   8.986 -23.502  1.00  1.31           H  
ATOM    859 1HD1 LEU A  59      -6.562   7.545 -22.576  1.00  1.31           H  
ATOM    860 2HD1 LEU A  59      -5.379   7.982 -21.336  1.00  1.31           H  
ATOM    861 3HD1 LEU A  59      -6.938   8.795 -21.381  1.00  1.31           H  
ATOM    862 1HD2 LEU A  59      -7.070   9.152 -24.408  1.00  1.31           H  
ATOM    863 2HD2 LEU A  59      -7.453  10.413 -23.210  1.00  1.31           H  
ATOM    864 3HD2 LEU A  59      -6.244  10.730 -24.479  1.00  1.31           H  
ATOM    865  N   GLU A  60      -1.727  10.400 -22.247  1.00  1.41           N  
ATOM    866  CA  GLU A  60      -0.679   9.866 -23.118  1.00  1.41           C  
ATOM    867  C   GLU A  60       0.126   8.801 -22.395  1.00  1.41           C  
ATOM    868  O   GLU A  60       0.424   7.740 -22.944  1.00  1.41           O  
ATOM    869  CB  GLU A  60       0.254  10.964 -23.631  1.00  1.41           C  
ATOM    870  CG  GLU A  60      -0.387  11.911 -24.645  1.00  1.41           C  
ATOM    871  CD  GLU A  60       0.565  12.973 -25.179  1.00  1.41           C  
ATOM    872  OE1 GLU A  60       1.683  13.044 -24.720  1.00  1.41           O  
ATOM    873  OE2 GLU A  60       0.165  13.707 -26.055  1.00  1.41           O  
ATOM    874  H   GLU A  60      -1.724  11.383 -21.943  1.00  1.41           H  
ATOM    875  HA  GLU A  60      -1.156   9.400 -23.981  1.00  1.41           H  
ATOM    876 1HB  GLU A  60       0.600  11.566 -22.787  1.00  1.41           H  
ATOM    877 2HB  GLU A  60       1.130  10.511 -24.093  1.00  1.41           H  
ATOM    878 1HG  GLU A  60      -0.767  11.325 -25.480  1.00  1.41           H  
ATOM    879 2HG  GLU A  60      -1.236  12.401 -24.164  1.00  1.41           H  
ATOM    880  N   LEU A  61       0.400   9.021 -21.119  1.00  1.46           N  
ATOM    881  CA  LEU A  61       1.126   8.008 -20.374  1.00  1.46           C  
ATOM    882  C   LEU A  61       0.314   6.719 -20.253  1.00  1.46           C  
ATOM    883  O   LEU A  61       0.858   5.617 -20.391  1.00  1.46           O  
ATOM    884  CB  LEU A  61       1.526   8.564 -19.010  1.00  1.46           C  
ATOM    885  CG  LEU A  61       2.617   9.625 -19.079  1.00  1.46           C  
ATOM    886  CD1 LEU A  61       2.844  10.226 -17.724  1.00  1.46           C  
ATOM    887  CD2 LEU A  61       3.888   8.966 -19.591  1.00  1.46           C  
ATOM    888  H   LEU A  61       0.129   9.894 -20.686  1.00  1.46           H  
ATOM    889  HA  LEU A  61       2.040   7.775 -20.917  1.00  1.46           H  
ATOM    890 1HB  LEU A  61       0.646   9.015 -18.548  1.00  1.46           H  
ATOM    891 2HB  LEU A  61       1.860   7.761 -18.372  1.00  1.46           H  
ATOM    892  HG  LEU A  61       2.310  10.423 -19.760  1.00  1.46           H  
ATOM    893 1HD1 LEU A  61       3.625  10.983 -17.786  1.00  1.46           H  
ATOM    894 2HD1 LEU A  61       1.920  10.688 -17.371  1.00  1.46           H  
ATOM    895 3HD1 LEU A  61       3.155   9.441 -17.040  1.00  1.46           H  
ATOM    896 1HD2 LEU A  61       4.683   9.709 -19.656  1.00  1.46           H  
ATOM    897 2HD2 LEU A  61       4.187   8.172 -18.906  1.00  1.46           H  
ATOM    898 3HD2 LEU A  61       3.707   8.542 -20.580  1.00  1.46           H  
ATOM    899  N   LEU A  62      -1.009   6.854 -20.117  1.00  1.45           N  
ATOM    900  CA  LEU A  62      -1.879   5.697 -19.941  1.00  1.45           C  
ATOM    901  C   LEU A  62      -1.798   4.810 -21.183  1.00  1.45           C  
ATOM    902  O   LEU A  62      -1.715   3.575 -21.089  1.00  1.45           O  
ATOM    903  CB  LEU A  62      -3.328   6.179 -19.708  1.00  1.45           C  
ATOM    904  CG  LEU A  62      -3.543   6.967 -18.377  1.00  1.45           C  
ATOM    905  CD1 LEU A  62      -4.943   7.553 -18.239  1.00  1.45           C  
ATOM    906  CD2 LEU A  62      -3.324   6.069 -17.324  1.00  1.45           C  
ATOM    907  H   LEU A  62      -1.412   7.779 -20.086  1.00  1.45           H  
ATOM    908  HA  LEU A  62      -1.549   5.121 -19.081  1.00  1.45           H  
ATOM    909 1HB  LEU A  62      -3.621   6.805 -20.520  1.00  1.45           H  
ATOM    910 2HB  LEU A  62      -3.972   5.311 -19.697  1.00  1.45           H  
ATOM    911  HG  LEU A  62      -2.820   7.788 -18.332  1.00  1.45           H  
ATOM    912 1HD1 LEU A  62      -5.015   8.061 -17.305  1.00  1.45           H  
ATOM    913 2HD1 LEU A  62      -5.165   8.235 -19.009  1.00  1.45           H  
ATOM    914 3HD1 LEU A  62      -5.660   6.787 -18.256  1.00  1.45           H  
ATOM    915 1HD2 LEU A  62      -3.422   6.575 -16.363  1.00  1.45           H  
ATOM    916 2HD2 LEU A  62      -4.053   5.291 -17.405  1.00  1.45           H  
ATOM    917 3HD2 LEU A  62      -2.336   5.666 -17.446  1.00  1.45           H  
ATOM    918  N   SER A  63      -1.699   5.440 -22.356  1.00  1.38           N  
ATOM    919  CA  SER A  63      -1.625   4.702 -23.616  1.00  1.38           C  
ATOM    920  C   SER A  63      -0.311   3.910 -23.751  1.00  1.38           C  
ATOM    921  O   SER A  63      -0.202   3.019 -24.597  1.00  1.38           O  
ATOM    922  CB  SER A  63      -1.791   5.642 -24.808  1.00  1.38           C  
ATOM    923  OG  SER A  63      -0.665   6.460 -25.025  1.00  1.38           O  
ATOM    924  H   SER A  63      -1.749   6.463 -22.369  1.00  1.38           H  
ATOM    925  HA  SER A  63      -2.450   3.991 -23.636  1.00  1.38           H  
ATOM    926 1HB  SER A  63      -1.996   5.060 -25.703  1.00  1.38           H  
ATOM    927 2HB  SER A  63      -2.659   6.278 -24.627  1.00  1.38           H  
ATOM    928  HG  SER A  63      -0.407   6.850 -24.166  1.00  1.38           H  
ATOM    929  N   ASN A  64       0.685   4.240 -22.920  1.00  1.28           N  
ATOM    930  CA  ASN A  64       1.991   3.600 -22.918  1.00  1.28           C  
ATOM    931  C   ASN A  64       2.205   2.657 -21.726  1.00  1.28           C  
ATOM    932  O   ASN A  64       3.331   2.221 -21.473  1.00  1.28           O  
ATOM    933  CB  ASN A  64       3.069   4.668 -22.964  1.00  1.28           C  
ATOM    934  CG  ASN A  64       3.172   5.340 -24.322  1.00  1.28           C  
ATOM    935  OD1 ASN A  64       3.796   4.778 -25.234  1.00  1.28           O  
ATOM    936  ND2 ASN A  64       2.569   6.492 -24.491  1.00  1.28           N  
ATOM    937  H   ASN A  64       0.534   4.962 -22.220  1.00  1.28           H  
ATOM    938  HA  ASN A  64       2.073   2.995 -23.820  1.00  1.28           H  
ATOM    939 1HB  ASN A  64       2.845   5.431 -22.212  1.00  1.28           H  
ATOM    940 2HB  ASN A  64       4.031   4.228 -22.707  1.00  1.28           H  
ATOM    941 1HD2 ASN A  64       2.608   6.949 -25.378  1.00  1.28           H  
ATOM    942 2HD2 ASN A  64       2.024   6.912 -23.744  1.00  1.28           H  
ATOM    943  N   GLY A  65       1.130   2.324 -21.003  1.00  1.16           N  
ATOM    944  CA  GLY A  65       1.233   1.400 -19.869  1.00  1.16           C  
ATOM    945  C   GLY A  65       1.626   2.052 -18.548  1.00  1.16           C  
ATOM    946  O   GLY A  65       1.832   1.362 -17.542  1.00  1.16           O  
ATOM    947  H   GLY A  65       0.218   2.727 -21.221  1.00  1.16           H  
ATOM    948 1HA  GLY A  65       0.279   0.898 -19.735  1.00  1.16           H  
ATOM    949 2HA  GLY A  65       1.954   0.621 -20.111  1.00  1.16           H  
ATOM    950  N   VAL A  66       1.728   3.376 -18.530  1.00  1.04           N  
ATOM    951  CA  VAL A  66       2.117   4.078 -17.320  1.00  1.04           C  
ATOM    952  C   VAL A  66       0.880   4.777 -16.785  1.00  1.04           C  
ATOM    953  O   VAL A  66       0.221   5.520 -17.499  1.00  1.04           O  
ATOM    954  CB  VAL A  66       3.246   5.071 -17.621  1.00  1.04           C  
ATOM    955  CG1 VAL A  66       3.650   5.816 -16.361  1.00  1.04           C  
ATOM    956  CG2 VAL A  66       4.423   4.322 -18.206  1.00  1.04           C  
ATOM    957  H   VAL A  66       1.519   3.928 -19.360  1.00  1.04           H  
ATOM    958  HA  VAL A  66       2.469   3.363 -16.576  1.00  1.04           H  
ATOM    959  HB  VAL A  66       2.896   5.792 -18.343  1.00  1.04           H  
ATOM    960 1HG1 VAL A  66       4.442   6.523 -16.596  1.00  1.04           H  
ATOM    961 2HG1 VAL A  66       2.825   6.342 -15.961  1.00  1.04           H  
ATOM    962 3HG1 VAL A  66       4.006   5.096 -15.619  1.00  1.04           H  
ATOM    963 1HG2 VAL A  66       5.221   5.025 -18.438  1.00  1.04           H  
ATOM    964 2HG2 VAL A  66       4.774   3.597 -17.479  1.00  1.04           H  
ATOM    965 3HG2 VAL A  66       4.116   3.808 -19.120  1.00  1.04           H  
ATOM    966  N   PHE A  67       0.553   4.534 -15.532  1.00  0.93           N  
ATOM    967  CA  PHE A  67      -0.682   5.045 -14.965  1.00  0.93           C  
ATOM    968  C   PHE A  67      -0.456   5.860 -13.720  1.00  0.93           C  
ATOM    969  O   PHE A  67      -0.951   5.481 -12.673  1.00  0.93           O  
ATOM    970  CB  PHE A  67      -1.538   3.838 -14.568  1.00  0.93           C  
ATOM    971  CG  PHE A  67      -1.859   2.904 -15.690  1.00  0.93           C  
ATOM    972  CD1 PHE A  67      -0.961   1.919 -16.066  1.00  0.93           C  
ATOM    973  CD2 PHE A  67      -3.072   2.946 -16.317  1.00  0.93           C  
ATOM    974  CE1 PHE A  67      -1.279   1.030 -17.081  1.00  0.93           C  
ATOM    975  CE2 PHE A  67      -3.389   2.073 -17.322  1.00  0.93           C  
ATOM    976  CZ  PHE A  67      -2.493   1.116 -17.712  1.00  0.93           C  
ATOM    977  H   PHE A  67       1.171   3.960 -14.967  1.00  0.93           H  
ATOM    978  HA  PHE A  67      -1.178   5.661 -15.689  1.00  0.93           H  
ATOM    979 1HB  PHE A  67      -1.014   3.269 -13.805  1.00  0.93           H  
ATOM    980 2HB  PHE A  67      -2.474   4.181 -14.130  1.00  0.93           H  
ATOM    981  HD1 PHE A  67       0.005   1.849 -15.557  1.00  0.93           H  
ATOM    982  HD2 PHE A  67      -3.795   3.682 -15.996  1.00  0.93           H  
ATOM    983  HE1 PHE A  67      -0.566   0.259 -17.375  1.00  0.93           H  
ATOM    984  HE2 PHE A  67      -4.358   2.132 -17.798  1.00  0.93           H  
ATOM    985  HZ  PHE A  67      -2.751   0.416 -18.507  1.00  0.93           H  
ATOM    986  N   PRO A  68       0.179   7.028 -13.805  1.00  0.83           N  
ATOM    987  CA  PRO A  68       0.617   7.795 -12.671  1.00  0.83           C  
ATOM    988  C   PRO A  68      -0.574   8.494 -12.079  1.00  0.83           C  
ATOM    989  O   PRO A  68      -1.519   8.796 -12.802  1.00  0.83           O  
ATOM    990  CB  PRO A  68       1.553   8.811 -13.307  1.00  0.83           C  
ATOM    991  CG  PRO A  68       0.917   9.064 -14.668  1.00  0.83           C  
ATOM    992  CD  PRO A  68       0.298   7.747 -15.093  1.00  0.83           C  
ATOM    993  HA  PRO A  68       1.115   7.145 -11.940  1.00  0.83           H  
ATOM    994 1HB  PRO A  68       1.606   9.715 -12.675  1.00  0.83           H  
ATOM    995 2HB  PRO A  68       2.565   8.397 -13.369  1.00  0.83           H  
ATOM    996 1HG  PRO A  68       0.171   9.870 -14.600  1.00  0.83           H  
ATOM    997 2HG  PRO A  68       1.673   9.410 -15.345  1.00  0.83           H  
ATOM    998 1HD  PRO A  68      -0.699   7.935 -15.527  1.00  0.83           H  
ATOM    999 2HD  PRO A  68       0.934   7.269 -15.785  1.00  0.83           H  
ATOM   1000  N   LEU A  69      -0.495   8.848 -10.817  1.00  0.75           N  
ATOM   1001  CA  LEU A  69      -1.476   9.759 -10.262  1.00  0.75           C  
ATOM   1002  C   LEU A  69      -0.770  11.007  -9.805  1.00  0.75           C  
ATOM   1003  O   LEU A  69       0.145  10.962  -8.979  1.00  0.75           O  
ATOM   1004  CB  LEU A  69      -2.259   9.132  -9.111  1.00  0.75           C  
ATOM   1005  CG  LEU A  69      -3.272  10.047  -8.366  1.00  0.75           C  
ATOM   1006  CD1 LEU A  69      -4.372  10.454  -9.305  1.00  0.75           C  
ATOM   1007  CD2 LEU A  69      -3.857   9.303  -7.158  1.00  0.75           C  
ATOM   1008  H   LEU A  69       0.275   8.500 -10.248  1.00  0.75           H  
ATOM   1009  HA  LEU A  69      -2.186  10.041 -11.041  1.00  0.75           H  
ATOM   1010 1HB  LEU A  69      -2.843   8.350  -9.534  1.00  0.75           H  
ATOM   1011 2HB  LEU A  69      -1.573   8.706  -8.389  1.00  0.75           H  
ATOM   1012  HG  LEU A  69      -2.767  10.948  -8.033  1.00  0.75           H  
ATOM   1013 1HD1 LEU A  69      -5.064  11.089  -8.775  1.00  0.75           H  
ATOM   1014 2HD1 LEU A  69      -3.943  10.997 -10.152  1.00  0.75           H  
ATOM   1015 3HD1 LEU A  69      -4.895   9.568  -9.664  1.00  0.75           H  
ATOM   1016 1HD2 LEU A  69      -4.559   9.952  -6.639  1.00  0.75           H  
ATOM   1017 2HD2 LEU A  69      -4.369   8.416  -7.496  1.00  0.75           H  
ATOM   1018 3HD2 LEU A  69      -3.070   9.021  -6.482  1.00  0.75           H  
ATOM   1019  N   HIS A  70      -1.172  12.125 -10.365  1.00  0.70           N  
ATOM   1020  CA  HIS A  70      -0.578  13.383 -10.006  1.00  0.70           C  
ATOM   1021  C   HIS A  70      -1.544  14.089  -9.090  1.00  0.70           C  
ATOM   1022  O   HIS A  70      -2.736  14.181  -9.401  1.00  0.70           O  
ATOM   1023  CB  HIS A  70      -0.324  14.253 -11.243  1.00  0.70           C  
ATOM   1024  CG  HIS A  70       0.670  13.718 -12.229  1.00  0.70           C  
ATOM   1025  ND1 HIS A  70       1.936  14.245 -12.363  1.00  0.70           N  
ATOM   1026  CD2 HIS A  70       0.582  12.716 -13.134  1.00  0.70           C  
ATOM   1027  CE1 HIS A  70       2.580  13.601 -13.315  1.00  0.70           C  
ATOM   1028  NE2 HIS A  70       1.788  12.665 -13.800  1.00  0.70           N  
ATOM   1029  H   HIS A  70      -1.904  12.115 -11.071  1.00  0.70           H  
ATOM   1030  HA  HIS A  70       0.358  13.233  -9.480  1.00  0.70           H  
ATOM   1031 1HB  HIS A  70      -1.266  14.401 -11.771  1.00  0.70           H  
ATOM   1032 2HB  HIS A  70       0.020  15.234 -10.918  1.00  0.70           H  
ATOM   1033  HD1 HIS A  70       2.315  15.009 -11.840  1.00  0.70           H  
ATOM   1034  HD2 HIS A  70      -0.223  12.021 -13.392  1.00  0.70           H  
ATOM   1035  HE1 HIS A  70       3.597  13.882 -13.576  1.00  0.70           H  
ATOM   1036  N   ILE A  71      -1.038  14.574  -7.963  1.00  0.67           N  
ATOM   1037  CA  ILE A  71      -1.853  15.327  -7.025  1.00  0.67           C  
ATOM   1038  C   ILE A  71      -1.246  16.719  -6.905  1.00  0.67           C  
ATOM   1039  O   ILE A  71      -0.049  16.851  -6.656  1.00  0.67           O  
ATOM   1040  CB  ILE A  71      -1.907  14.674  -5.626  1.00  0.67           C  
ATOM   1041  CG1 ILE A  71      -2.377  13.207  -5.722  1.00  0.67           C  
ATOM   1042  CG2 ILE A  71      -2.877  15.487  -4.732  1.00  0.67           C  
ATOM   1043  CD1 ILE A  71      -1.217  12.216  -5.774  1.00  0.67           C  
ATOM   1044  H   ILE A  71      -0.050  14.412  -7.762  1.00  0.67           H  
ATOM   1045  HA  ILE A  71      -2.862  15.415  -7.411  1.00  0.67           H  
ATOM   1046  HB  ILE A  71      -0.916  14.677  -5.182  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  71      -3.002  12.972  -4.860  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  71      -2.965  13.078  -6.623  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  71      -2.925  15.046  -3.737  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  71      -2.530  16.520  -4.649  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  71      -3.871  15.480  -5.182  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  71      -1.611  11.209  -5.845  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  71      -0.589  12.420  -6.646  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  71      -0.614  12.304  -4.870  1.00  0.67           H  
ATOM   1055  N   SER A  72      -2.039  17.754  -7.136  1.00  0.66           N  
ATOM   1056  CA  SER A  72      -1.576  19.134  -7.052  1.00  0.66           C  
ATOM   1057  C   SER A  72      -2.004  19.715  -5.716  1.00  0.66           C  
ATOM   1058  O   SER A  72      -2.981  19.244  -5.141  1.00  0.66           O  
ATOM   1059  CB  SER A  72      -2.156  19.957  -8.191  1.00  0.66           C  
ATOM   1060  OG  SER A  72      -1.702  19.501  -9.434  1.00  0.66           O  
ATOM   1061  H   SER A  72      -3.010  17.572  -7.367  1.00  0.66           H  
ATOM   1062  HA  SER A  72      -0.491  19.153  -7.112  1.00  0.66           H  
ATOM   1063 1HB  SER A  72      -3.248  19.900  -8.157  1.00  0.66           H  
ATOM   1064 2HB  SER A  72      -1.880  21.001  -8.059  1.00  0.66           H  
ATOM   1065  HG  SER A  72      -2.107  18.638  -9.565  1.00  0.66           H  
ATOM   1066  N   ASP A  73      -1.286  20.727  -5.215  1.00  0.66           N  
ATOM   1067  CA  ASP A  73      -1.680  21.366  -3.960  1.00  0.66           C  
ATOM   1068  C   ASP A  73      -1.862  20.343  -2.843  1.00  0.66           C  
ATOM   1069  O   ASP A  73      -2.896  20.362  -2.165  1.00  0.66           O  
ATOM   1070  CB  ASP A  73      -2.998  22.123  -4.139  1.00  0.66           C  
ATOM   1071  CG  ASP A  73      -3.340  23.092  -2.984  1.00  0.66           C  
ATOM   1072  OD1 ASP A  73      -2.450  23.664  -2.401  1.00  0.66           O  
ATOM   1073  OD2 ASP A  73      -4.514  23.156  -2.636  1.00  0.66           O  
ATOM   1074  H   ASP A  73      -0.477  21.065  -5.714  1.00  0.66           H  
ATOM   1075  HA  ASP A  73      -0.894  22.064  -3.669  1.00  0.66           H  
ATOM   1076 1HB  ASP A  73      -2.955  22.698  -5.065  1.00  0.66           H  
ATOM   1077 2HB  ASP A  73      -3.807  21.417  -4.243  1.00  0.66           H  
ATOM   1078  N   ALA A  74      -0.882  19.457  -2.645  1.00  0.66           N  
ATOM   1079  CA  ALA A  74      -1.026  18.406  -1.650  1.00  0.66           C  
ATOM   1080  C   ALA A  74      -1.309  18.968  -0.269  1.00  0.66           C  
ATOM   1081  O   ALA A  74      -0.687  19.941   0.156  1.00  0.66           O  
ATOM   1082  CB  ALA A  74       0.245  17.574  -1.611  1.00  0.66           C  
ATOM   1083  H   ALA A  74      -0.022  19.493  -3.200  1.00  0.66           H  
ATOM   1084  HA  ALA A  74      -1.872  17.776  -1.939  1.00  0.66           H  
ATOM   1085 1HB  ALA A  74       0.130  16.776  -0.894  1.00  0.66           H  
ATOM   1086 2HB  ALA A  74       0.430  17.155  -2.602  1.00  0.66           H  
ATOM   1087 3HB  ALA A  74       1.091  18.206  -1.324  1.00  0.66           H  
ATOM   1088  N   GLN A  75      -2.233  18.350   0.456  1.00  0.67           N  
ATOM   1089  CA  GLN A  75      -2.528  18.780   1.821  1.00  0.67           C  
ATOM   1090  C   GLN A  75      -1.935  17.776   2.792  1.00  0.67           C  
ATOM   1091  O   GLN A  75      -1.763  16.616   2.442  1.00  0.67           O  
ATOM   1092  CB  GLN A  75      -4.036  18.920   2.034  1.00  0.67           C  
ATOM   1093  CG  GLN A  75      -4.697  19.898   1.079  1.00  0.67           C  
ATOM   1094  CD  GLN A  75      -4.228  21.319   1.274  1.00  0.67           C  
ATOM   1095  OE1 GLN A  75      -4.372  21.882   2.372  1.00  0.67           O  
ATOM   1096  NE2 GLN A  75      -3.668  21.907   0.227  1.00  0.67           N  
ATOM   1097  H   GLN A  75      -2.774  17.578   0.048  1.00  0.67           H  
ATOM   1098  HA  GLN A  75      -2.082  19.749   1.991  1.00  0.67           H  
ATOM   1099 1HB  GLN A  75      -4.512  17.944   1.895  1.00  0.67           H  
ATOM   1100 2HB  GLN A  75      -4.237  19.242   3.054  1.00  0.67           H  
ATOM   1101 1HG  GLN A  75      -4.455  19.599   0.052  1.00  0.67           H  
ATOM   1102 2HG  GLN A  75      -5.773  19.867   1.228  1.00  0.67           H  
ATOM   1103 1HE2 GLN A  75      -3.338  22.850   0.278  1.00  0.67           H  
ATOM   1104 2HE2 GLN A  75      -3.557  21.406  -0.666  1.00  0.67           H  
ATOM   1105  N   VAL A  76      -1.707  18.159   4.043  1.00  0.68           N  
ATOM   1106  CA  VAL A  76      -1.202  17.188   5.024  1.00  0.68           C  
ATOM   1107  C   VAL A  76      -2.211  16.046   5.161  1.00  0.68           C  
ATOM   1108  O   VAL A  76      -1.855  14.869   5.290  1.00  0.68           O  
ATOM   1109  CB  VAL A  76      -0.898  17.839   6.379  1.00  0.68           C  
ATOM   1110  CG1 VAL A  76      -0.554  16.755   7.419  1.00  0.68           C  
ATOM   1111  CG2 VAL A  76       0.282  18.800   6.198  1.00  0.68           C  
ATOM   1112  H   VAL A  76      -1.860  19.122   4.312  1.00  0.68           H  
ATOM   1113  HA  VAL A  76      -0.264  16.782   4.662  1.00  0.68           H  
ATOM   1114  HB  VAL A  76      -1.774  18.382   6.737  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  76      -0.335  17.225   8.377  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  76      -1.396  16.077   7.535  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  76       0.323  16.195   7.085  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  76       0.509  19.269   7.157  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  76       1.156  18.244   5.848  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  76       0.025  19.565   5.470  1.00  0.68           H  
ATOM   1121  N   GLU A  77      -3.486  16.418   5.090  1.00  0.68           N  
ATOM   1122  CA  GLU A  77      -4.635  15.524   5.175  1.00  0.68           C  
ATOM   1123  C   GLU A  77      -4.691  14.501   4.029  1.00  0.68           C  
ATOM   1124  O   GLU A  77      -5.446  13.535   4.108  1.00  0.68           O  
ATOM   1125  CB  GLU A  77      -5.933  16.328   5.180  1.00  0.68           C  
ATOM   1126  CG  GLU A  77      -6.150  17.177   6.431  1.00  0.68           C  
ATOM   1127  CD  GLU A  77      -7.431  17.968   6.374  1.00  0.68           C  
ATOM   1128  OE1 GLU A  77      -8.096  17.892   5.361  1.00  0.68           O  
ATOM   1129  OE2 GLU A  77      -7.747  18.643   7.321  1.00  0.68           O  
ATOM   1130  H   GLU A  77      -3.667  17.403   4.976  1.00  0.68           H  
ATOM   1131  HA  GLU A  77      -4.564  14.970   6.111  1.00  0.68           H  
ATOM   1132 1HB  GLU A  77      -5.943  16.995   4.317  1.00  0.68           H  
ATOM   1133 2HB  GLU A  77      -6.779  15.650   5.079  1.00  0.68           H  
ATOM   1134 1HG  GLU A  77      -6.178  16.522   7.301  1.00  0.68           H  
ATOM   1135 2HG  GLU A  77      -5.307  17.857   6.546  1.00  0.68           H  
ATOM   1136  N   ASP A  78      -3.933  14.723   2.945  1.00  0.68           N  
ATOM   1137  CA  ASP A  78      -3.935  13.795   1.824  1.00  0.68           C  
ATOM   1138  C   ASP A  78      -2.975  12.647   2.083  1.00  0.68           C  
ATOM   1139  O   ASP A  78      -2.880  11.721   1.268  1.00  0.68           O  
ATOM   1140  CB  ASP A  78      -3.526  14.478   0.509  1.00  0.68           C  
ATOM   1141  CG  ASP A  78      -4.555  15.479  -0.006  1.00  0.68           C  
ATOM   1142  OD1 ASP A  78      -5.733  15.223   0.104  1.00  0.68           O  
ATOM   1143  OD2 ASP A  78      -4.150  16.517  -0.494  1.00  0.68           O  
ATOM   1144  H   ASP A  78      -3.299  15.515   2.903  1.00  0.68           H  
ATOM   1145  HA  ASP A  78      -4.937  13.383   1.711  1.00  0.68           H  
ATOM   1146 1HB  ASP A  78      -2.577  14.996   0.658  1.00  0.68           H  
ATOM   1147 2HB  ASP A  78      -3.364  13.725  -0.259  1.00  0.68           H  
ATOM   1148  N   SER A  79      -2.233  12.700   3.198  1.00  0.68           N  
ATOM   1149  CA  SER A  79      -1.340  11.600   3.479  1.00  0.68           C  
ATOM   1150  C   SER A  79      -2.222  10.358   3.537  1.00  0.68           C  
ATOM   1151  O   SER A  79      -3.250  10.368   4.218  1.00  0.68           O  
ATOM   1152  CB  SER A  79      -0.668  11.780   4.819  1.00  0.68           C  
ATOM   1153  OG  SER A  79       0.088  12.963   4.871  1.00  0.68           O  
ATOM   1154  H   SER A  79      -2.290  13.479   3.855  1.00  0.68           H  
ATOM   1155  HA  SER A  79      -0.614  11.513   2.676  1.00  0.68           H  
ATOM   1156 1HB  SER A  79      -1.421  11.796   5.604  1.00  0.68           H  
ATOM   1157 2HB  SER A  79      -0.019  10.924   5.003  1.00  0.68           H  
ATOM   1158  HG  SER A  79      -0.578  13.692   4.937  1.00  0.68           H  
ATOM   1159  N   ASP A  80      -1.838   9.310   2.830  1.00  0.67           N  
ATOM   1160  CA  ASP A  80      -2.640   8.088   2.776  1.00  0.67           C  
ATOM   1161  C   ASP A  80      -1.954   6.990   1.986  1.00  0.67           C  
ATOM   1162  O   ASP A  80      -0.966   7.231   1.292  1.00  0.67           O  
ATOM   1163  CB  ASP A  80      -4.035   8.341   2.156  1.00  0.67           C  
ATOM   1164  CG  ASP A  80      -5.054   7.279   2.513  1.00  0.67           C  
ATOM   1165  OD1 ASP A  80      -4.761   6.471   3.358  1.00  0.67           O  
ATOM   1166  OD2 ASP A  80      -6.093   7.227   1.885  1.00  0.67           O  
ATOM   1167  H   ASP A  80      -0.946   9.379   2.346  1.00  0.67           H  
ATOM   1168  HA  ASP A  80      -2.782   7.730   3.795  1.00  0.67           H  
ATOM   1169 1HB  ASP A  80      -4.427   9.312   2.438  1.00  0.67           H  
ATOM   1170 2HB  ASP A  80      -3.943   8.343   1.077  1.00  0.67           H  
ATOM   1171  N   THR A  81      -2.521   5.797   2.043  1.00  0.68           N  
ATOM   1172  CA  THR A  81      -2.082   4.748   1.136  1.00  0.68           C  
ATOM   1173  C   THR A  81      -2.948   4.814  -0.122  1.00  0.68           C  
ATOM   1174  O   THR A  81      -4.171   4.699  -0.061  1.00  0.68           O  
ATOM   1175  CB  THR A  81      -2.192   3.335   1.738  1.00  0.68           C  
ATOM   1176  OG1 THR A  81      -1.377   3.221   2.912  1.00  0.68           O  
ATOM   1177  CG2 THR A  81      -1.734   2.290   0.690  1.00  0.68           C  
ATOM   1178  H   THR A  81      -3.318   5.669   2.672  1.00  0.68           H  
ATOM   1179  HA  THR A  81      -1.054   4.925   0.851  1.00  0.68           H  
ATOM   1180  HB  THR A  81      -3.228   3.148   2.012  1.00  0.68           H  
ATOM   1181  HG1 THR A  81      -1.720   2.494   3.448  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81      -1.823   1.290   1.112  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81      -2.360   2.363  -0.198  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81      -0.695   2.480   0.414  1.00  0.68           H  
ATOM   1185  N   TYR A  82      -2.305   4.983  -1.260  1.00  0.69           N  
ATOM   1186  CA  TYR A  82      -2.992   5.055  -2.531  1.00  0.69           C  
ATOM   1187  C   TYR A  82      -2.761   3.743  -3.230  1.00  0.69           C  
ATOM   1188  O   TYR A  82      -1.675   3.161  -3.136  1.00  0.69           O  
ATOM   1189  CB  TYR A  82      -2.476   6.236  -3.345  1.00  0.69           C  
ATOM   1190  CG  TYR A  82      -2.872   7.567  -2.756  1.00  0.69           C  
ATOM   1191  CD1 TYR A  82      -2.143   8.115  -1.709  1.00  0.69           C  
ATOM   1192  CD2 TYR A  82      -3.951   8.248  -3.270  1.00  0.69           C  
ATOM   1193  CE1 TYR A  82      -2.530   9.328  -1.171  1.00  0.69           C  
ATOM   1194  CE2 TYR A  82      -4.322   9.466  -2.733  1.00  0.69           C  
ATOM   1195  CZ  TYR A  82      -3.621   9.996  -1.684  1.00  0.69           C  
ATOM   1196  OH  TYR A  82      -4.013  11.199  -1.136  1.00  0.69           O  
ATOM   1197  H   TYR A  82      -1.294   5.062  -1.236  1.00  0.69           H  
ATOM   1198  HA  TYR A  82      -4.061   5.169  -2.362  1.00  0.69           H  
ATOM   1199 1HB  TYR A  82      -1.391   6.185  -3.396  1.00  0.69           H  
ATOM   1200 2HB  TYR A  82      -2.864   6.182  -4.352  1.00  0.69           H  
ATOM   1201  HD1 TYR A  82      -1.281   7.581  -1.298  1.00  0.69           H  
ATOM   1202  HD2 TYR A  82      -4.510   7.815  -4.097  1.00  0.69           H  
ATOM   1203  HE1 TYR A  82      -1.988   9.759  -0.335  1.00  0.69           H  
ATOM   1204  HE2 TYR A  82      -5.173  10.005  -3.127  1.00  0.69           H  
ATOM   1205  HH  TYR A  82      -3.518  11.364  -0.303  1.00  0.69           H  
ATOM   1206  N   VAL A  83      -3.773   3.253  -3.914  1.00  0.74           N  
ATOM   1207  CA  VAL A  83      -3.607   1.981  -4.575  1.00  0.74           C  
ATOM   1208  C   VAL A  83      -3.900   2.100  -6.049  1.00  0.74           C  
ATOM   1209  O   VAL A  83      -4.947   2.611  -6.447  1.00  0.74           O  
ATOM   1210  CB  VAL A  83      -4.542   0.928  -3.951  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83      -4.313  -0.448  -4.649  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83      -4.338   0.916  -2.415  1.00  0.74           C  
ATOM   1213  H   VAL A  83      -4.652   3.763  -3.953  1.00  0.74           H  
ATOM   1214  HA  VAL A  83      -2.580   1.645  -4.456  1.00  0.74           H  
ATOM   1215  HB  VAL A  83      -5.579   1.199  -4.155  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83      -4.989  -1.194  -4.231  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83      -4.505  -0.357  -5.719  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83      -3.285  -0.772  -4.502  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83      -5.010   0.187  -1.966  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83      -3.327   0.672  -2.172  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83      -4.566   1.904  -2.006  1.00  0.74           H  
ATOM   1222  N   CYS A  84      -2.953   1.662  -6.857  1.00  0.82           N  
ATOM   1223  CA  CYS A  84      -3.119   1.665  -8.296  1.00  0.82           C  
ATOM   1224  C   CYS A  84      -3.509   0.282  -8.746  1.00  0.82           C  
ATOM   1225  O   CYS A  84      -2.800  -0.684  -8.451  1.00  0.82           O  
ATOM   1226  CB  CYS A  84      -1.847   2.058  -8.995  1.00  0.82           C  
ATOM   1227  SG  CYS A  84      -1.961   2.067 -10.781  1.00  0.82           S  
ATOM   1228  H   CYS A  84      -2.101   1.275  -6.450  1.00  0.82           H  
ATOM   1229  HA  CYS A  84      -3.908   2.366  -8.570  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84      -1.556   3.025  -8.670  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84      -1.061   1.378  -8.707  1.00  0.82           H  
ATOM   1232  N   THR A  85      -4.642   0.169  -9.415  1.00  0.92           N  
ATOM   1233  CA  THR A  85      -5.101  -1.123  -9.869  1.00  0.92           C  
ATOM   1234  C   THR A  85      -5.170  -1.182 -11.385  1.00  0.92           C  
ATOM   1235  O   THR A  85      -5.818  -0.350 -12.028  1.00  0.92           O  
ATOM   1236  CB  THR A  85      -6.473  -1.450  -9.285  1.00  0.92           C  
ATOM   1237  OG1 THR A  85      -6.394  -1.449  -7.859  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -6.902  -2.834  -9.761  1.00  0.92           C  
ATOM   1239  H   THR A  85      -5.193   0.996  -9.614  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -4.402  -1.876  -9.532  1.00  0.92           H  
ATOM   1241  HB  THR A  85      -7.189  -0.707  -9.607  1.00  0.92           H  
ATOM   1242  HG1 THR A  85      -5.617  -1.947  -7.592  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -7.874  -3.083  -9.345  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -6.965  -2.846 -10.851  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -6.168  -3.577  -9.437  1.00  0.92           H  
ATOM   1246  N   LEU A  86      -4.452  -2.141 -11.955  1.00  1.03           N  
ATOM   1247  CA  LEU A  86      -4.394  -2.333 -13.397  1.00  1.03           C  
ATOM   1248  C   LEU A  86      -4.965  -3.714 -13.683  1.00  1.03           C  
ATOM   1249  O   LEU A  86      -4.322  -4.709 -13.345  1.00  1.03           O  
ATOM   1250  CB  LEU A  86      -2.944  -2.260 -13.864  1.00  1.03           C  
ATOM   1251  CG  LEU A  86      -2.161  -1.031 -13.395  1.00  1.03           C  
ATOM   1252  CD1 LEU A  86      -0.753  -1.119 -13.915  1.00  1.03           C  
ATOM   1253  CD2 LEU A  86      -2.848   0.176 -13.838  1.00  1.03           C  
ATOM   1254  H   LEU A  86      -3.947  -2.784 -11.344  1.00  1.03           H  
ATOM   1255  HA  LEU A  86      -5.001  -1.582 -13.901  1.00  1.03           H  
ATOM   1256 1HB  LEU A  86      -2.418  -3.142 -13.510  1.00  1.03           H  
ATOM   1257 2HB  LEU A  86      -2.931  -2.265 -14.953  1.00  1.03           H  
ATOM   1258  HG  LEU A  86      -2.101  -1.022 -12.304  1.00  1.03           H  
ATOM   1259 1HD1 LEU A  86      -0.178  -0.267 -13.592  1.00  1.03           H  
ATOM   1260 2HD1 LEU A  86      -0.281  -2.035 -13.543  1.00  1.03           H  
ATOM   1261 3HD1 LEU A  86      -0.785  -1.135 -14.994  1.00  1.03           H  
ATOM   1262 1HD2 LEU A  86      -2.302   1.046 -13.512  1.00  1.03           H  
ATOM   1263 2HD2 LEU A  86      -2.920   0.167 -14.910  1.00  1.03           H  
ATOM   1264 3HD2 LEU A  86      -3.828   0.199 -13.421  1.00  1.03           H  
ATOM   1265  N   LYS A  87      -6.141  -3.825 -14.288  1.00  1.11           N  
ATOM   1266  CA  LYS A  87      -6.736  -5.164 -14.385  1.00  1.11           C  
ATOM   1267  C   LYS A  87      -6.720  -5.818 -12.985  1.00  1.11           C  
ATOM   1268  O   LYS A  87      -7.360  -5.298 -12.071  1.00  1.11           O  
ATOM   1269  CB  LYS A  87      -6.024  -6.042 -15.430  1.00  1.11           C  
ATOM   1270  CG  LYS A  87      -6.076  -5.500 -16.857  1.00  1.11           C  
ATOM   1271  CD  LYS A  87      -5.462  -6.500 -17.837  1.00  1.11           C  
ATOM   1272  CE  LYS A  87      -5.518  -5.998 -19.274  1.00  1.11           C  
ATOM   1273  NZ  LYS A  87      -4.912  -6.976 -20.223  1.00  1.11           N  
ATOM   1274  H   LYS A  87      -6.639  -3.007 -14.653  1.00  1.11           H  
ATOM   1275  HA  LYS A  87      -7.778  -5.059 -14.688  1.00  1.11           H  
ATOM   1276 1HB  LYS A  87      -4.976  -6.176 -15.177  1.00  1.11           H  
ATOM   1277 2HB  LYS A  87      -6.487  -7.031 -15.443  1.00  1.11           H  
ATOM   1278 1HG  LYS A  87      -7.112  -5.310 -17.135  1.00  1.11           H  
ATOM   1279 2HG  LYS A  87      -5.526  -4.559 -16.910  1.00  1.11           H  
ATOM   1280 1HD  LYS A  87      -4.420  -6.679 -17.566  1.00  1.11           H  
ATOM   1281 2HD  LYS A  87      -6.000  -7.446 -17.773  1.00  1.11           H  
ATOM   1282 1HE  LYS A  87      -6.557  -5.831 -19.552  1.00  1.11           H  
ATOM   1283 2HE  LYS A  87      -4.976  -5.055 -19.345  1.00  1.11           H  
ATOM   1284 1HZ  LYS A  87      -4.968  -6.615 -21.164  1.00  1.11           H  
ATOM   1285 2HZ  LYS A  87      -3.945  -7.131 -19.978  1.00  1.11           H  
ATOM   1286 3HZ  LYS A  87      -5.415  -7.851 -20.171  1.00  1.11           H  
ATOM   1287  N   ASP A  88      -6.010  -6.950 -12.824  1.00  1.15           N  
ATOM   1288  CA  ASP A  88      -5.959  -7.665 -11.540  1.00  1.15           C  
ATOM   1289  C   ASP A  88      -4.679  -7.402 -10.713  1.00  1.15           C  
ATOM   1290  O   ASP A  88      -4.449  -8.063  -9.697  1.00  1.15           O  
ATOM   1291  CB  ASP A  88      -6.075  -9.172 -11.786  1.00  1.15           C  
ATOM   1292  CG  ASP A  88      -7.421  -9.583 -12.380  1.00  1.15           C  
ATOM   1293  OD1 ASP A  88      -8.428  -9.086 -11.939  1.00  1.15           O  
ATOM   1294  OD2 ASP A  88      -7.422 -10.385 -13.283  1.00  1.15           O  
ATOM   1295  H   ASP A  88      -5.491  -7.321 -13.602  1.00  1.15           H  
ATOM   1296  HA  ASP A  88      -6.813  -7.344 -10.943  1.00  1.15           H  
ATOM   1297 1HB  ASP A  88      -5.282  -9.488 -12.462  1.00  1.15           H  
ATOM   1298 2HB  ASP A  88      -5.933  -9.703 -10.845  1.00  1.15           H  
ATOM   1299  N   GLN A  89      -3.841  -6.470 -11.159  1.00  1.12           N  
ATOM   1300  CA  GLN A  89      -2.586  -6.117 -10.482  1.00  1.12           C  
ATOM   1301  C   GLN A  89      -2.735  -4.916  -9.561  1.00  1.12           C  
ATOM   1302  O   GLN A  89      -3.252  -3.880  -9.977  1.00  1.12           O  
ATOM   1303  CB  GLN A  89      -1.486  -5.789 -11.507  1.00  1.12           C  
ATOM   1304  CG  GLN A  89      -0.133  -5.382 -10.888  1.00  1.12           C  
ATOM   1305  CD  GLN A  89       0.942  -5.021 -11.929  1.00  1.12           C  
ATOM   1306  OE1 GLN A  89       0.686  -4.942 -13.137  1.00  1.12           O  
ATOM   1307  NE2 GLN A  89       2.161  -4.798 -11.449  1.00  1.12           N  
ATOM   1308  H   GLN A  89      -4.088  -5.953 -12.001  1.00  1.12           H  
ATOM   1309  HA  GLN A  89      -2.269  -6.967  -9.878  1.00  1.12           H  
ATOM   1310 1HB  GLN A  89      -1.321  -6.652 -12.149  1.00  1.12           H  
ATOM   1311 2HB  GLN A  89      -1.824  -4.975 -12.142  1.00  1.12           H  
ATOM   1312 1HG  GLN A  89      -0.289  -4.501 -10.263  1.00  1.12           H  
ATOM   1313 2HG  GLN A  89       0.239  -6.206 -10.280  1.00  1.12           H  
ATOM   1314 1HE2 GLN A  89       2.909  -4.555 -12.072  1.00  1.12           H  
ATOM   1315 2HE2 GLN A  89       2.333  -4.872 -10.468  1.00  1.12           H  
ATOM   1316  N   GLU A  90      -2.238  -5.016  -8.325  1.00  1.05           N  
ATOM   1317  CA  GLU A  90      -2.298  -3.854  -7.437  1.00  1.05           C  
ATOM   1318  C   GLU A  90      -0.912  -3.405  -6.969  1.00  1.05           C  
ATOM   1319  O   GLU A  90      -0.077  -4.226  -6.579  1.00  1.05           O  
ATOM   1320  CB  GLU A  90      -3.141  -4.145  -6.184  1.00  1.05           C  
ATOM   1321  CG  GLU A  90      -4.618  -4.447  -6.413  1.00  1.05           C  
ATOM   1322  CD  GLU A  90      -5.366  -4.671  -5.098  1.00  1.05           C  
ATOM   1323  OE1 GLU A  90      -4.729  -4.622  -4.066  1.00  1.05           O  
ATOM   1324  OE2 GLU A  90      -6.554  -4.893  -5.131  1.00  1.05           O  
ATOM   1325  H   GLU A  90      -1.832  -5.884  -8.003  1.00  1.05           H  
ATOM   1326  HA  GLU A  90      -2.752  -3.030  -7.974  1.00  1.05           H  
ATOM   1327 1HB  GLU A  90      -2.711  -4.993  -5.652  1.00  1.05           H  
ATOM   1328 2HB  GLU A  90      -3.085  -3.285  -5.515  1.00  1.05           H  
ATOM   1329 1HG  GLU A  90      -5.069  -3.621  -6.945  1.00  1.05           H  
ATOM   1330 2HG  GLU A  90      -4.707  -5.337  -7.036  1.00  1.05           H  
ATOM   1331  N   ILE A  91      -0.710  -2.087  -6.960  1.00  0.96           N  
ATOM   1332  CA  ILE A  91       0.502  -1.452  -6.441  1.00  0.96           C  
ATOM   1333  C   ILE A  91       0.127  -0.480  -5.325  1.00  0.96           C  
ATOM   1334  O   ILE A  91      -0.699   0.414  -5.530  1.00  0.96           O  
ATOM   1335  CB  ILE A  91       1.278  -0.720  -7.561  1.00  0.96           C  
ATOM   1336  CG1 ILE A  91       1.721  -1.741  -8.661  1.00  0.96           C  
ATOM   1337  CG2 ILE A  91       2.464   0.043  -6.985  1.00  0.96           C  
ATOM   1338  CD1 ILE A  91       2.298  -1.103  -9.916  1.00  0.96           C  
ATOM   1339  H   ILE A  91      -1.445  -1.498  -7.354  1.00  0.96           H  
ATOM   1340  HA  ILE A  91       1.151  -2.220  -6.020  1.00  0.96           H  
ATOM   1341  HB  ILE A  91       0.615  -0.011  -8.042  1.00  0.96           H  
ATOM   1342 1HG1 ILE A  91       2.470  -2.407  -8.232  1.00  0.96           H  
ATOM   1343 2HG1 ILE A  91       0.861  -2.335  -8.962  1.00  0.96           H  
ATOM   1344 1HG2 ILE A  91       2.982   0.570  -7.788  1.00  0.96           H  
ATOM   1345 2HG2 ILE A  91       2.111   0.766  -6.251  1.00  0.96           H  
ATOM   1346 3HG2 ILE A  91       3.149  -0.655  -6.506  1.00  0.96           H  
ATOM   1347 1HD1 ILE A  91       2.579  -1.880 -10.631  1.00  0.96           H  
ATOM   1348 2HD1 ILE A  91       1.565  -0.473 -10.357  1.00  0.96           H  
ATOM   1349 3HD1 ILE A  91       3.176  -0.513  -9.657  1.00  0.96           H  
ATOM   1350  N   LYS A  92       0.720  -0.648  -4.140  1.00  0.87           N  
ATOM   1351  CA  LYS A  92       0.355   0.225  -3.023  1.00  0.87           C  
ATOM   1352  C   LYS A  92       1.461   1.215  -2.672  1.00  0.87           C  
ATOM   1353  O   LYS A  92       2.631   0.834  -2.487  1.00  0.87           O  
ATOM   1354  CB  LYS A  92      -0.032  -0.618  -1.810  1.00  0.87           C  
ATOM   1355  CG  LYS A  92      -1.238  -1.506  -2.098  1.00  0.87           C  
ATOM   1356  CD  LYS A  92      -1.785  -2.201  -0.877  1.00  0.87           C  
ATOM   1357  CE  LYS A  92      -3.015  -3.033  -1.257  1.00  0.87           C  
ATOM   1358  NZ  LYS A  92      -3.592  -3.749  -0.092  1.00  0.87           N  
ATOM   1359  H   LYS A  92       1.399  -1.386  -4.015  1.00  0.87           H  
ATOM   1360  HA  LYS A  92      -0.519   0.811  -3.308  1.00  0.87           H  
ATOM   1361 1HB  LYS A  92       0.803  -1.248  -1.511  1.00  0.87           H  
ATOM   1362 2HB  LYS A  92      -0.280   0.036  -0.974  1.00  0.87           H  
ATOM   1363 1HG  LYS A  92      -2.001  -0.940  -2.567  1.00  0.87           H  
ATOM   1364 2HG  LYS A  92      -0.932  -2.279  -2.801  1.00  0.87           H  
ATOM   1365 1HD  LYS A  92      -1.024  -2.854  -0.449  1.00  0.87           H  
ATOM   1366 2HD  LYS A  92      -2.073  -1.460  -0.130  1.00  0.87           H  
ATOM   1367 1HE  LYS A  92      -3.774  -2.373  -1.679  1.00  0.87           H  
ATOM   1368 2HE  LYS A  92      -2.729  -3.766  -2.016  1.00  0.87           H  
ATOM   1369 1HZ  LYS A  92      -4.398  -4.282  -0.399  1.00  0.87           H  
ATOM   1370 2HZ  LYS A  92      -2.902  -4.374   0.295  1.00  0.87           H  
ATOM   1371 3HZ  LYS A  92      -3.876  -3.080   0.609  1.00  0.87           H  
ATOM   1372  N   ILE A  93       1.062   2.488  -2.587  1.00  0.81           N  
ATOM   1373  CA  ILE A  93       1.984   3.574  -2.319  1.00  0.81           C  
ATOM   1374  C   ILE A  93       1.590   4.399  -1.103  1.00  0.81           C  
ATOM   1375  O   ILE A  93       0.479   4.921  -1.022  1.00  0.81           O  
ATOM   1376  CB  ILE A  93       2.063   4.502  -3.531  1.00  0.81           C  
ATOM   1377  CG1 ILE A  93       2.485   3.723  -4.731  1.00  0.81           C  
ATOM   1378  CG2 ILE A  93       3.078   5.578  -3.260  1.00  0.81           C  
ATOM   1379  CD1 ILE A  93       2.449   4.501  -5.950  1.00  0.81           C  
ATOM   1380  H   ILE A  93       0.080   2.711  -2.749  1.00  0.81           H  
ATOM   1381  HA  ILE A  93       2.969   3.151  -2.140  1.00  0.81           H  
ATOM   1382  HB  ILE A  93       1.084   4.941  -3.737  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  93       3.464   3.345  -4.584  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  93       1.809   2.887  -4.870  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  93       3.155   6.210  -4.125  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  93       2.783   6.170  -2.395  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  93       4.041   5.110  -3.065  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  93       2.748   3.862  -6.767  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  93       1.448   4.843  -6.093  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  93       3.124   5.352  -5.883  1.00  0.81           H  
ATOM   1391  N   LYS A  94       2.501   4.525  -0.154  1.00  0.77           N  
ATOM   1392  CA  LYS A  94       2.234   5.289   1.052  1.00  0.77           C  
ATOM   1393  C   LYS A  94       2.728   6.712   0.902  1.00  0.77           C  
ATOM   1394  O   LYS A  94       3.935   6.960   0.845  1.00  0.77           O  
ATOM   1395  CB  LYS A  94       2.878   4.635   2.264  1.00  0.77           C  
ATOM   1396  CG  LYS A  94       2.596   5.334   3.589  1.00  0.77           C  
ATOM   1397  CD  LYS A  94       1.161   5.100   4.016  1.00  0.77           C  
ATOM   1398  CE  LYS A  94       0.820   5.758   5.352  1.00  0.77           C  
ATOM   1399  NZ  LYS A  94       1.608   5.173   6.516  1.00  0.77           N  
ATOM   1400  H   LYS A  94       3.412   4.103  -0.295  1.00  0.77           H  
ATOM   1401  HA  LYS A  94       1.160   5.330   1.216  1.00  0.77           H  
ATOM   1402 1HB  LYS A  94       2.527   3.609   2.349  1.00  0.77           H  
ATOM   1403 2HB  LYS A  94       3.956   4.604   2.125  1.00  0.77           H  
ATOM   1404 1HG  LYS A  94       3.269   4.945   4.353  1.00  0.77           H  
ATOM   1405 2HG  LYS A  94       2.768   6.407   3.482  1.00  0.77           H  
ATOM   1406 1HD  LYS A  94       0.492   5.503   3.251  1.00  0.77           H  
ATOM   1407 2HD  LYS A  94       0.979   4.029   4.094  1.00  0.77           H  
ATOM   1408 1HE  LYS A  94       1.015   6.827   5.283  1.00  0.77           H  
ATOM   1409 2HE  LYS A  94      -0.243   5.609   5.538  1.00  0.77           H  
ATOM   1410 1HZ  LYS A  94       1.324   5.634   7.370  1.00  0.77           H  
ATOM   1411 2HZ  LYS A  94       1.417   4.185   6.588  1.00  0.77           H  
ATOM   1412 3HZ  LYS A  94       2.629   5.319   6.387  1.00  0.77           H  
ATOM   1413  N   LEU A  95       1.788   7.639   0.811  1.00  0.76           N  
ATOM   1414  CA  LEU A  95       2.116   9.034   0.610  1.00  0.76           C  
ATOM   1415  C   LEU A  95       2.072   9.822   1.887  1.00  0.76           C  
ATOM   1416  O   LEU A  95       1.047   9.870   2.572  1.00  0.76           O  
ATOM   1417  CB  LEU A  95       1.178   9.699  -0.397  1.00  0.76           C  
ATOM   1418  CG  LEU A  95       1.390  11.211  -0.564  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95       2.788  11.453  -1.094  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95       0.321  11.775  -1.522  1.00  0.76           C  
ATOM   1421  H   LEU A  95       0.811   7.370   0.879  1.00  0.76           H  
ATOM   1422  HA  LEU A  95       3.125   9.090   0.213  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95       1.303   9.224  -1.367  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95       0.169   9.537  -0.059  1.00  0.76           H  
ATOM   1425  HG  LEU A  95       1.307  11.704   0.395  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95       2.960  12.520  -1.209  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95       3.504  11.065  -0.405  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95       2.909  10.954  -2.030  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95       0.471  12.848  -1.643  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95       0.395  11.288  -2.492  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95      -0.667  11.597  -1.105  1.00  0.76           H  
ATOM   1432  N   TYR A  96       3.186  10.452   2.193  1.00  0.78           N  
ATOM   1433  CA  TYR A  96       3.275  11.307   3.343  1.00  0.78           C  
ATOM   1434  C   TYR A  96       3.360  12.741   2.874  1.00  0.78           C  
ATOM   1435  O   TYR A  96       4.189  13.051   2.022  1.00  0.78           O  
ATOM   1436  CB  TYR A  96       4.524  10.976   4.135  1.00  0.78           C  
ATOM   1437  CG  TYR A  96       4.532   9.643   4.740  1.00  0.78           C  
ATOM   1438  CD1 TYR A  96       5.520   8.733   4.402  1.00  0.78           C  
ATOM   1439  CD2 TYR A  96       3.548   9.307   5.634  1.00  0.78           C  
ATOM   1440  CE1 TYR A  96       5.532   7.502   4.995  1.00  0.78           C  
ATOM   1441  CE2 TYR A  96       3.556   8.085   6.223  1.00  0.78           C  
ATOM   1442  CZ  TYR A  96       4.546   7.183   5.919  1.00  0.78           C  
ATOM   1443  OH  TYR A  96       4.558   5.955   6.528  1.00  0.78           O  
ATOM   1444  H   TYR A  96       4.001  10.325   1.591  1.00  0.78           H  
ATOM   1445  HA  TYR A  96       2.385  11.195   3.961  1.00  0.78           H  
ATOM   1446 1HB  TYR A  96       5.347  11.030   3.462  1.00  0.78           H  
ATOM   1447 2HB  TYR A  96       4.698  11.713   4.896  1.00  0.78           H  
ATOM   1448  HD1 TYR A  96       6.293   8.994   3.684  1.00  0.78           H  
ATOM   1449  HD2 TYR A  96       2.771  10.025   5.883  1.00  0.78           H  
ATOM   1450  HE1 TYR A  96       6.313   6.780   4.753  1.00  0.78           H  
ATOM   1451  HE2 TYR A  96       2.784   7.833   6.945  1.00  0.78           H  
ATOM   1452  HH  TYR A  96       5.508   5.743   6.754  1.00  0.78           H  
ATOM   1453  N   VAL A  97       2.543  13.615   3.439  1.00  0.84           N  
ATOM   1454  CA  VAL A  97       2.624  15.030   3.108  1.00  0.84           C  
ATOM   1455  C   VAL A  97       2.940  15.808   4.373  1.00  0.84           C  
ATOM   1456  O   VAL A  97       2.235  15.710   5.377  1.00  0.84           O  
ATOM   1457  CB  VAL A  97       1.334  15.538   2.463  1.00  0.84           C  
ATOM   1458  CG1 VAL A  97       1.487  17.046   2.163  1.00  0.84           C  
ATOM   1459  CG2 VAL A  97       1.040  14.755   1.195  1.00  0.84           C  
ATOM   1460  H   VAL A  97       1.834  13.299   4.092  1.00  0.84           H  
ATOM   1461  HA  VAL A  97       3.432  15.181   2.399  1.00  0.84           H  
ATOM   1462  HB  VAL A  97       0.510  15.399   3.147  1.00  0.84           H  
ATOM   1463 1HG1 VAL A  97       0.589  17.427   1.707  1.00  0.84           H  
ATOM   1464 2HG1 VAL A  97       1.682  17.589   3.087  1.00  0.84           H  
ATOM   1465 3HG1 VAL A  97       2.320  17.187   1.477  1.00  0.84           H  
ATOM   1466 1HG2 VAL A  97       0.114  15.122   0.758  1.00  0.84           H  
ATOM   1467 2HG2 VAL A  97       1.862  14.879   0.487  1.00  0.84           H  
ATOM   1468 3HG2 VAL A  97       0.925  13.709   1.444  1.00  0.84           H  
ATOM   1469  N   LEU A  98       4.049  16.530   4.338  1.00  0.94           N  
ATOM   1470  CA  LEU A  98       4.519  17.249   5.516  1.00  0.94           C  
ATOM   1471  C   LEU A  98       4.318  18.742   5.365  1.00  0.94           C  
ATOM   1472  O   LEU A  98       4.342  19.267   4.252  1.00  0.94           O  
ATOM   1473  CB  LEU A  98       6.012  16.982   5.735  1.00  0.94           C  
ATOM   1474  CG  LEU A  98       6.432  15.597   6.271  1.00  0.94           C  
ATOM   1475  CD1 LEU A  98       6.199  14.559   5.206  1.00  0.94           C  
ATOM   1476  CD2 LEU A  98       7.896  15.638   6.647  1.00  0.94           C  
ATOM   1477  H   LEU A  98       4.590  16.553   3.468  1.00  0.94           H  
ATOM   1478  HA  LEU A  98       3.958  16.913   6.389  1.00  0.94           H  
ATOM   1479 1HB  LEU A  98       6.505  17.146   4.800  1.00  0.94           H  
ATOM   1480 2HB  LEU A  98       6.376  17.718   6.450  1.00  0.94           H  
ATOM   1481  HG  LEU A  98       5.847  15.339   7.147  1.00  0.94           H  
ATOM   1482 1HD1 LEU A  98       6.511  13.598   5.552  1.00  0.94           H  
ATOM   1483 2HD1 LEU A  98       5.169  14.507   4.940  1.00  0.94           H  
ATOM   1484 3HD1 LEU A  98       6.779  14.839   4.342  1.00  0.94           H  
ATOM   1485 1HD2 LEU A  98       8.195  14.664   7.006  1.00  0.94           H  
ATOM   1486 2HD2 LEU A  98       8.495  15.885   5.792  1.00  0.94           H  
ATOM   1487 3HD2 LEU A  98       8.048  16.388   7.426  1.00  0.94           H  
ATOM   1488  N   ASP A  99       4.128  19.447   6.475  1.00  1.11           N  
ATOM   1489  CA  ASP A  99       4.099  20.910   6.384  1.00  1.11           C  
ATOM   1490  C   ASP A  99       5.340  21.447   7.059  1.00  1.11           C  
ATOM   1491  O   ASP A  99       5.403  21.517   8.282  1.00  1.11           O  
ATOM   1492  CB  ASP A  99       2.834  21.522   7.002  1.00  1.11           C  
ATOM   1493  CG  ASP A  99       2.719  23.055   6.850  1.00  1.11           C  
ATOM   1494  OD1 ASP A  99       3.646  23.652   6.377  1.00  1.11           O  
ATOM   1495  OD2 ASP A  99       1.699  23.602   7.199  1.00  1.11           O  
ATOM   1496  H   ASP A  99       4.076  18.965   7.378  1.00  1.11           H  
ATOM   1497  HA  ASP A  99       4.146  21.204   5.345  1.00  1.11           H  
ATOM   1498 1HB  ASP A  99       1.958  21.070   6.566  1.00  1.11           H  
ATOM   1499 2HB  ASP A  99       2.820  21.325   8.044  1.00  1.11           H  
ATOM   1500  N   VAL A 100       6.349  21.772   6.263  1.00  1.32           N  
ATOM   1501  CA  VAL A 100       7.636  22.176   6.803  1.00  1.32           C  
ATOM   1502  C   VAL A 100       7.738  23.696   6.627  1.00  1.32           C  
ATOM   1503  O   VAL A 100       7.989  24.174   5.515  1.00  1.32           O  
ATOM   1504  CB  VAL A 100       8.729  21.409   6.012  1.00  1.32           C  
ATOM   1505  CG1 VAL A 100      10.123  21.700   6.530  1.00  1.32           C  
ATOM   1506  CG2 VAL A 100       8.392  19.913   6.022  1.00  1.32           C  
ATOM   1507  H   VAL A 100       6.215  21.723   5.263  1.00  1.32           H  
ATOM   1508  HA  VAL A 100       7.692  21.930   7.865  1.00  1.32           H  
ATOM   1509  HB  VAL A 100       8.708  21.749   4.990  1.00  1.32           H  
ATOM   1510 1HG1 VAL A 100      10.857  21.162   5.924  1.00  1.32           H  
ATOM   1511 2HG1 VAL A 100      10.316  22.745   6.465  1.00  1.32           H  
ATOM   1512 3HG1 VAL A 100      10.206  21.382   7.553  1.00  1.32           H  
ATOM   1513 1HG2 VAL A 100       9.125  19.376   5.427  1.00  1.32           H  
ATOM   1514 2HG2 VAL A 100       8.394  19.537   7.032  1.00  1.32           H  
ATOM   1515 3HG2 VAL A 100       7.407  19.765   5.587  1.00  1.32           H  
ATOM   1516  N   TYR A 101       7.511  24.453   7.713  1.00  1.57           N  
ATOM   1517  CA  TYR A 101       7.391  25.912   7.603  1.00  1.57           C  
ATOM   1518  C   TYR A 101       7.751  26.685   8.878  1.00  1.57           C  
ATOM   1519  O   TYR A 101       7.490  26.244  10.001  1.00  1.57           O  
ATOM   1520  CB  TYR A 101       5.996  26.287   7.109  1.00  1.57           C  
ATOM   1521  CG  TYR A 101       5.827  27.770   6.875  1.00  1.57           C  
ATOM   1522  CD1 TYR A 101       6.501  28.377   5.826  1.00  1.57           C  
ATOM   1523  CD2 TYR A 101       4.985  28.514   7.680  1.00  1.57           C  
ATOM   1524  CE1 TYR A 101       6.351  29.730   5.601  1.00  1.57           C  
ATOM   1525  CE2 TYR A 101       4.832  29.871   7.453  1.00  1.57           C  
ATOM   1526  CZ  TYR A 101       5.515  30.477   6.423  1.00  1.57           C  
ATOM   1527  OH  TYR A 101       5.366  31.826   6.197  1.00  1.57           O  
ATOM   1528  H   TYR A 101       7.369  24.009   8.626  1.00  1.57           H  
ATOM   1529  HA  TYR A 101       8.087  26.239   6.836  1.00  1.57           H  
ATOM   1530 1HB  TYR A 101       5.782  25.763   6.173  1.00  1.57           H  
ATOM   1531 2HB  TYR A 101       5.251  25.963   7.837  1.00  1.57           H  
ATOM   1532  HD1 TYR A 101       7.157  27.785   5.185  1.00  1.57           H  
ATOM   1533  HD2 TYR A 101       4.445  28.030   8.497  1.00  1.57           H  
ATOM   1534  HE1 TYR A 101       6.888  30.209   4.782  1.00  1.57           H  
ATOM   1535  HE2 TYR A 101       4.172  30.461   8.090  1.00  1.57           H  
ATOM   1536  HH  TYR A 101       4.759  32.194   6.846  1.00  1.57           H  
ATOM   1537  N   ALA A 102       8.324  27.873   8.689  1.00  1.76           N  
ATOM   1538  CA  ALA A 102       8.751  28.697   9.808  1.00  1.76           C  
ATOM   1539  C   ALA A 102       7.668  29.026  10.807  1.00  1.76           C  
ATOM   1540  O   ALA A 102       7.908  28.954  12.000  1.00  1.76           O  
ATOM   1541  CB  ALA A 102       9.288  30.020   9.289  1.00  1.76           C  
ATOM   1542  H   ALA A 102       8.496  28.190   7.744  1.00  1.76           H  
ATOM   1543  HA  ALA A 102       9.532  28.169  10.335  1.00  1.76           H  
ATOM   1544 1HB  ALA A 102       9.625  30.618  10.130  1.00  1.76           H  
ATOM   1545 2HB  ALA A 102      10.105  29.866   8.608  1.00  1.76           H  
ATOM   1546 3HB  ALA A 102       8.488  30.551   8.775  1.00  1.76           H  
ATOM   1547  N   LYS A 103       6.469  29.362  10.350  1.00  1.85           N  
ATOM   1548  CA  LYS A 103       5.353  29.780  11.220  1.00  1.85           C  
ATOM   1549  C   LYS A 103       5.623  31.122  11.923  1.00  1.85           C  
ATOM   1550  O   LYS A 103       4.849  32.068  11.768  1.00  1.85           O  
ATOM   1551  CB  LYS A 103       5.002  28.719  12.266  1.00  1.85           C  
ATOM   1552  CG  LYS A 103       3.760  29.059  13.090  1.00  1.85           C  
ATOM   1553  CD  LYS A 103       3.513  28.008  14.145  1.00  1.85           C  
ATOM   1554  CE  LYS A 103       2.967  26.729  13.550  1.00  1.85           C  
ATOM   1555  NZ  LYS A 103       2.792  25.704  14.585  1.00  1.85           N  
ATOM   1556  H   LYS A 103       6.332  29.367   9.353  1.00  1.85           H  
ATOM   1557  HA  LYS A 103       4.474  29.919  10.593  1.00  1.85           H  
ATOM   1558 1HB  LYS A 103       4.853  27.753  11.780  1.00  1.85           H  
ATOM   1559 2HB  LYS A 103       5.802  28.600  12.988  1.00  1.85           H  
ATOM   1560 1HG  LYS A 103       3.907  30.022  13.579  1.00  1.85           H  
ATOM   1561 2HG  LYS A 103       2.893  29.128  12.436  1.00  1.85           H  
ATOM   1562 1HD  LYS A 103       4.454  27.776  14.658  1.00  1.85           H  
ATOM   1563 2HD  LYS A 103       2.805  28.386  14.880  1.00  1.85           H  
ATOM   1564 1HE  LYS A 103       2.006  26.929  13.082  1.00  1.85           H  
ATOM   1565 2HE  LYS A 103       3.661  26.351  12.796  1.00  1.85           H  
ATOM   1566 1HZ  LYS A 103       2.441  24.855  14.183  1.00  1.85           H  
ATOM   1567 2HZ  LYS A 103       3.726  25.538  14.988  1.00  1.85           H  
ATOM   1568 3HZ  LYS A 103       2.163  26.028  15.298  1.00  1.85           H  
ATOM   1569  N   THR A 104       6.718  31.203  12.681  1.00  1.79           N  
ATOM   1570  CA  THR A 104       7.107  32.417  13.360  1.00  1.79           C  
ATOM   1571  C   THR A 104       7.749  33.350  12.340  1.00  1.79           C  
ATOM   1572  O   THR A 104       8.035  32.947  11.212  1.00  1.79           O  
ATOM   1573  CB  THR A 104       8.060  32.126  14.547  1.00  1.79           C  
ATOM   1574  OG1 THR A 104       9.299  31.562  14.090  1.00  1.79           O  
ATOM   1575  CG2 THR A 104       7.416  31.150  15.494  1.00  1.79           C  
ATOM   1576  H   THR A 104       7.297  30.378  12.768  1.00  1.79           H  
ATOM   1577  HA  THR A 104       6.214  32.903  13.752  1.00  1.79           H  
ATOM   1578  HB  THR A 104       8.267  33.055  15.072  1.00  1.79           H  
ATOM   1579  HG1 THR A 104       9.198  30.609  13.805  1.00  1.79           H  
ATOM   1580 1HG2 THR A 104       8.089  30.969  16.330  1.00  1.79           H  
ATOM   1581 2HG2 THR A 104       6.481  31.561  15.865  1.00  1.79           H  
ATOM   1582 3HG2 THR A 104       7.219  30.211  14.966  1.00  1.79           H  
ATOM   1583  N   ASP A 105       7.957  34.604  12.722  1.00  1.63           N  
ATOM   1584  CA  ASP A 105       8.510  35.589  11.799  1.00  1.63           C  
ATOM   1585  C   ASP A 105      10.033  35.512  11.714  1.00  1.63           C  
ATOM   1586  O   ASP A 105      10.737  35.659  12.712  1.00  1.63           O  
ATOM   1587  CB  ASP A 105       8.073  37.016  12.148  1.00  1.63           C  
ATOM   1588  CG  ASP A 105       8.442  38.052  11.032  1.00  1.63           C  
ATOM   1589  OD1 ASP A 105       9.152  37.682  10.103  1.00  1.63           O  
ATOM   1590  OD2 ASP A 105       7.957  39.163  11.091  1.00  1.63           O  
ATOM   1591  H   ASP A 105       7.715  34.883  13.662  1.00  1.63           H  
ATOM   1592  HA  ASP A 105       8.115  35.372  10.806  1.00  1.63           H  
ATOM   1593 1HB  ASP A 105       6.999  37.044  12.315  1.00  1.63           H  
ATOM   1594 2HB  ASP A 105       8.563  37.329  13.075  1.00  1.63           H  
ATOM   1595  N   ALA A 106      10.525  35.222  10.509  1.00  1.43           N  
ATOM   1596  CA  ALA A 106      11.951  35.090  10.212  1.00  1.43           C  
ATOM   1597  C   ALA A 106      12.702  36.401  10.507  1.00  1.43           C  
ATOM   1598  O   ALA A 106      13.927  36.387  10.688  1.00  1.43           O  
ATOM   1599  CB  ALA A 106      12.140  34.677   8.764  1.00  1.43           C  
ATOM   1600  H   ALA A 106       9.860  35.121   9.755  1.00  1.43           H  
ATOM   1601  HA  ALA A 106      12.363  34.322  10.859  1.00  1.43           H  
ATOM   1602 1HB  ALA A 106      13.188  34.557   8.556  1.00  1.43           H  
ATOM   1603 2HB  ALA A 106      11.625  33.735   8.587  1.00  1.43           H  
ATOM   1604 3HB  ALA A 106      11.730  35.448   8.114  1.00  1.43           H  
ATOM   1605  N   VAL A 107      11.969  37.523  10.515  1.00  1.26           N  
ATOM   1606  CA  VAL A 107      12.534  38.818  10.852  1.00  1.26           C  
ATOM   1607  C   VAL A 107      12.129  39.089  12.298  1.00  1.26           C  
ATOM   1608  O   VAL A 107      10.949  39.147  12.633  1.00  1.26           O  
ATOM   1609  CB  VAL A 107      12.004  39.927   9.937  1.00  1.26           C  
ATOM   1610  CG1 VAL A 107      12.623  41.260  10.345  1.00  1.26           C  
ATOM   1611  CG2 VAL A 107      12.319  39.576   8.483  1.00  1.26           C  
ATOM   1612  H   VAL A 107      10.960  37.470  10.332  1.00  1.26           H  
ATOM   1613  HA  VAL A 107      13.620  38.777  10.787  1.00  1.26           H  
ATOM   1614  HB  VAL A 107      10.918  40.009  10.064  1.00  1.26           H  
ATOM   1615 1HG1 VAL A 107      12.234  42.051   9.707  1.00  1.26           H  
ATOM   1616 2HG1 VAL A 107      12.365  41.473  11.384  1.00  1.26           H  
ATOM   1617 3HG1 VAL A 107      13.704  41.208  10.244  1.00  1.26           H  
ATOM   1618 1HG2 VAL A 107      11.931  40.357   7.831  1.00  1.26           H  
ATOM   1619 2HG2 VAL A 107      13.388  39.489   8.343  1.00  1.26           H  
ATOM   1620 3HG2 VAL A 107      11.844  38.625   8.233  1.00  1.26           H  
ATOM   1621  N   ALA A 108      13.108  39.244  13.161  1.00  1.13           N  
ATOM   1622  CA  ALA A 108      12.831  39.332  14.587  1.00  1.13           C  
ATOM   1623  C   ALA A 108      13.876  40.177  15.311  1.00  1.13           C  
ATOM   1624  O   ALA A 108      14.838  40.620  14.688  1.00  1.13           O  
ATOM   1625  CB  ALA A 108      12.769  37.919  15.122  1.00  1.13           C  
ATOM   1626  H   ALA A 108      14.071  39.208  12.823  1.00  1.13           H  
ATOM   1627  HA  ALA A 108      11.864  39.814  14.733  1.00  1.13           H  
ATOM   1628 1HB  ALA A 108      12.545  37.935  16.193  1.00  1.13           H  
ATOM   1629 2HB  ALA A 108      11.991  37.359  14.595  1.00  1.13           H  
ATOM   1630 3HB  ALA A 108      13.713  37.462  14.943  1.00  1.13           H  
ATOM   1631  N   SER A 109      13.635  40.503  16.582  1.00  1.06           N  
ATOM   1632  CA  SER A 109      14.608  41.276  17.362  1.00  1.06           C  
ATOM   1633  C   SER A 109      15.568  40.404  18.140  1.00  1.06           C  
ATOM   1634  O   SER A 109      15.224  39.314  18.601  1.00  1.06           O  
ATOM   1635  CB  SER A 109      13.933  42.220  18.345  1.00  1.06           C  
ATOM   1636  OG  SER A 109      14.895  42.866  19.171  1.00  1.06           O  
ATOM   1637  H   SER A 109      12.788  40.153  17.049  1.00  1.06           H  
ATOM   1638  HA  SER A 109      15.202  41.873  16.676  1.00  1.06           H  
ATOM   1639 1HB  SER A 109      13.358  42.963  17.799  1.00  1.06           H  
ATOM   1640 2HB  SER A 109      13.247  41.669  18.965  1.00  1.06           H  
ATOM   1641  HG  SER A 109      15.321  42.154  19.738  1.00  1.06           H  
ATOM   1642  N   ALA A 110      16.779  40.891  18.332  1.00  1.03           N  
ATOM   1643  CA  ALA A 110      17.668  40.180  19.218  1.00  1.03           C  
ATOM   1644  C   ALA A 110      16.945  40.137  20.548  1.00  1.03           C  
ATOM   1645  O   ALA A 110      16.202  41.072  20.874  1.00  1.03           O  
ATOM   1646  CB  ALA A 110      19.025  40.863  19.328  1.00  1.03           C  
ATOM   1647  H   ALA A 110      17.076  41.760  17.885  1.00  1.03           H  
ATOM   1648  HA  ALA A 110      17.800  39.161  18.855  1.00  1.03           H  
ATOM   1649 1HB  ALA A 110      19.657  40.314  20.022  1.00  1.03           H  
ATOM   1650 2HB  ALA A 110      19.497  40.892  18.350  1.00  1.03           H  
ATOM   1651 3HB  ALA A 110      18.885  41.882  19.688  1.00  1.03           H  
ATOM   1652  N   GLY A 111      17.096  39.041  21.284  1.00  1.03           N  
ATOM   1653  CA  GLY A 111      16.435  38.871  22.575  1.00  1.03           C  
ATOM   1654  C   GLY A 111      15.127  38.072  22.464  1.00  1.03           C  
ATOM   1655  O   GLY A 111      14.587  37.625  23.483  1.00  1.03           O  
ATOM   1656  H   GLY A 111      17.696  38.305  20.956  1.00  1.03           H  
ATOM   1657 1HA  GLY A 111      17.115  38.369  23.261  1.00  1.03           H  
ATOM   1658 2HA  GLY A 111      16.223  39.851  23.001  1.00  1.03           H  
ATOM   1659  N   GLU A 112      14.630  37.902  21.233  1.00  1.05           N  
ATOM   1660  CA  GLU A 112      13.413  37.144  20.946  1.00  1.05           C  
ATOM   1661  C   GLU A 112      13.747  35.725  20.518  1.00  1.05           C  
ATOM   1662  O   GLU A 112      14.919  35.392  20.334  1.00  1.05           O  
ATOM   1663  CB  GLU A 112      12.559  37.824  19.863  1.00  1.05           C  
ATOM   1664  CG  GLU A 112      11.989  39.185  20.259  1.00  1.05           C  
ATOM   1665  CD  GLU A 112      11.175  39.853  19.155  1.00  1.05           C  
ATOM   1666  OE1 GLU A 112      11.332  39.482  18.010  1.00  1.05           O  
ATOM   1667  OE2 GLU A 112      10.406  40.733  19.460  1.00  1.05           O  
ATOM   1668  H   GLU A 112      15.096  38.344  20.439  1.00  1.05           H  
ATOM   1669  HA  GLU A 112      12.819  37.086  21.858  1.00  1.05           H  
ATOM   1670 1HB  GLU A 112      13.148  37.960  18.966  1.00  1.05           H  
ATOM   1671 2HB  GLU A 112      11.723  37.180  19.600  1.00  1.05           H  
ATOM   1672 1HG  GLU A 112      11.360  39.060  21.138  1.00  1.05           H  
ATOM   1673 2HG  GLU A 112      12.823  39.834  20.535  1.00  1.05           H  
ATOM   1674  N   GLN A 113      12.705  34.890  20.433  1.00  1.08           N  
ATOM   1675  CA  GLN A 113      12.795  33.487  20.017  1.00  1.08           C  
ATOM   1676  C   GLN A 113      12.250  33.231  18.610  1.00  1.08           C  
ATOM   1677  O   GLN A 113      11.212  33.779  18.232  1.00  1.08           O  
ATOM   1678  CB  GLN A 113      12.036  32.587  21.016  1.00  1.08           C  
ATOM   1679  CG  GLN A 113      12.028  31.085  20.662  1.00  1.08           C  
ATOM   1680  CD  GLN A 113      11.417  30.221  21.729  1.00  1.08           C  
ATOM   1681  OE1 GLN A 113      10.312  30.469  22.223  1.00  1.08           O  
ATOM   1682  NE2 GLN A 113      12.143  29.180  22.107  1.00  1.08           N  
ATOM   1683  H   GLN A 113      11.791  35.259  20.642  1.00  1.08           H  
ATOM   1684  HA  GLN A 113      13.845  33.206  20.025  1.00  1.08           H  
ATOM   1685 1HB  GLN A 113      12.495  32.687  22.002  1.00  1.08           H  
ATOM   1686 2HB  GLN A 113      11.005  32.922  21.097  1.00  1.08           H  
ATOM   1687 1HG  GLN A 113      11.452  30.944  19.750  1.00  1.08           H  
ATOM   1688 2HG  GLN A 113      13.024  30.746  20.506  1.00  1.08           H  
ATOM   1689 1HE2 GLN A 113      11.805  28.569  22.819  1.00  1.08           H  
ATOM   1690 2HE2 GLN A 113      13.033  29.019  21.679  1.00  1.08           H  
ATOM   1691  N   PHE A 114      12.959  32.399  17.842  1.00  1.11           N  
ATOM   1692  CA  PHE A 114      12.494  31.956  16.511  1.00  1.11           C  
ATOM   1693  C   PHE A 114      12.232  30.459  16.510  1.00  1.11           C  
ATOM   1694  O   PHE A 114      12.995  29.684  17.100  1.00  1.11           O  
ATOM   1695  CB  PHE A 114      13.472  32.279  15.377  1.00  1.11           C  
ATOM   1696  CG  PHE A 114      13.049  31.719  14.020  1.00  1.11           C  
ATOM   1697  CD1 PHE A 114      12.087  32.355  13.239  1.00  1.11           C  
ATOM   1698  CD2 PHE A 114      13.605  30.535  13.539  1.00  1.11           C  
ATOM   1699  CE1 PHE A 114      11.693  31.818  12.023  1.00  1.11           C  
ATOM   1700  CE2 PHE A 114      13.210  30.004  12.321  1.00  1.11           C  
ATOM   1701  CZ  PHE A 114      12.256  30.645  11.567  1.00  1.11           C  
ATOM   1702  H   PHE A 114      13.825  32.022  18.238  1.00  1.11           H  
ATOM   1703  HA  PHE A 114      11.551  32.457  16.285  1.00  1.11           H  
ATOM   1704 1HB  PHE A 114      13.536  33.358  15.270  1.00  1.11           H  
ATOM   1705 2HB  PHE A 114      14.459  31.886  15.616  1.00  1.11           H  
ATOM   1706  HD1 PHE A 114      11.628  33.283  13.595  1.00  1.11           H  
ATOM   1707  HD2 PHE A 114      14.355  30.020  14.137  1.00  1.11           H  
ATOM   1708  HE1 PHE A 114      10.930  32.327  11.433  1.00  1.11           H  
ATOM   1709  HE2 PHE A 114      13.653  29.077  11.958  1.00  1.11           H  
ATOM   1710  HZ  PHE A 114      11.950  30.226  10.618  1.00  1.11           H  
ATOM   1711  N   LYS A 115      11.140  30.041  15.878  1.00  1.13           N  
ATOM   1712  CA  LYS A 115      10.850  28.618  15.801  1.00  1.13           C  
ATOM   1713  C   LYS A 115      10.542  28.230  14.369  1.00  1.13           C  
ATOM   1714  O   LYS A 115       9.940  29.019  13.642  1.00  1.13           O  
ATOM   1715  CB  LYS A 115       9.626  28.266  16.643  1.00  1.13           C  
ATOM   1716  CG  LYS A 115       9.729  28.579  18.131  1.00  1.13           C  
ATOM   1717  CD  LYS A 115       8.457  28.159  18.858  1.00  1.13           C  
ATOM   1718  CE  LYS A 115       8.516  28.516  20.328  1.00  1.13           C  
ATOM   1719  NZ  LYS A 115       7.276  28.128  21.052  1.00  1.13           N  
ATOM   1720  H   LYS A 115      10.529  30.700  15.402  1.00  1.13           H  
ATOM   1721  HA  LYS A 115      11.714  28.045  16.132  1.00  1.13           H  
ATOM   1722 1HB  LYS A 115       8.754  28.749  16.243  1.00  1.13           H  
ATOM   1723 2HB  LYS A 115       9.445  27.188  16.556  1.00  1.13           H  
ATOM   1724 1HG  LYS A 115      10.581  28.062  18.559  1.00  1.13           H  
ATOM   1725 2HG  LYS A 115       9.869  29.649  18.268  1.00  1.13           H  
ATOM   1726 1HD  LYS A 115       7.598  28.656  18.404  1.00  1.13           H  
ATOM   1727 2HD  LYS A 115       8.322  27.081  18.757  1.00  1.13           H  
ATOM   1728 1HE  LYS A 115       9.367  28.011  20.784  1.00  1.13           H  
ATOM   1729 2HE  LYS A 115       8.651  29.592  20.421  1.00  1.13           H  
ATOM   1730 1HZ  LYS A 115       7.367  28.393  22.024  1.00  1.13           H  
ATOM   1731 2HZ  LYS A 115       6.485  28.605  20.645  1.00  1.13           H  
ATOM   1732 3HZ  LYS A 115       7.139  27.131  20.985  1.00  1.13           H  
ATOM   1733  N   TRP A 116      10.919  27.002  13.994  1.00  1.14           N  
ATOM   1734  CA  TRP A 116      10.534  26.379  12.724  1.00  1.14           C  
ATOM   1735  C   TRP A 116       9.779  25.085  13.038  1.00  1.14           C  
ATOM   1736  O   TRP A 116      10.341  24.179  13.672  1.00  1.14           O  
ATOM   1737  CB  TRP A 116      11.741  26.063  11.836  1.00  1.14           C  
ATOM   1738  CG  TRP A 116      11.355  25.494  10.502  1.00  1.14           C  
ATOM   1739  CD1 TRP A 116      10.940  24.237  10.251  1.00  1.14           C  
ATOM   1740  CD2 TRP A 116      11.369  26.163   9.230  1.00  1.14           C  
ATOM   1741  NE1 TRP A 116      10.687  24.079   8.921  1.00  1.14           N  
ATOM   1742  CE2 TRP A 116      10.945  25.246   8.282  1.00  1.14           C  
ATOM   1743  CE3 TRP A 116      11.699  27.430   8.828  1.00  1.14           C  
ATOM   1744  CZ2 TRP A 116      10.837  25.577   6.944  1.00  1.14           C  
ATOM   1745  CZ3 TRP A 116      11.571  27.755   7.494  1.00  1.14           C  
ATOM   1746  CH2 TRP A 116      11.156  26.856   6.579  1.00  1.14           C  
ATOM   1747  H   TRP A 116      11.481  26.458  14.648  1.00  1.14           H  
ATOM   1748  HA  TRP A 116       9.858  27.043  12.198  1.00  1.14           H  
ATOM   1749 1HB  TRP A 116      12.314  26.972  11.663  1.00  1.14           H  
ATOM   1750 2HB  TRP A 116      12.391  25.351  12.341  1.00  1.14           H  
ATOM   1751  HD1 TRP A 116      10.821  23.481  11.002  1.00  1.14           H  
ATOM   1752  HE1 TRP A 116      10.362  23.237   8.480  1.00  1.14           H  
ATOM   1753  HE3 TRP A 116      12.037  28.171   9.551  1.00  1.14           H  
ATOM   1754  HZ2 TRP A 116      10.499  24.879   6.197  1.00  1.14           H  
ATOM   1755  HZ3 TRP A 116      11.813  28.761   7.203  1.00  1.14           H  
ATOM   1756  HH2 TRP A 116      11.072  27.156   5.534  1.00  1.14           H  
ATOM   1757  N   ASP A 117       8.498  25.014  12.665  1.00  1.14           N  
ATOM   1758  CA  ASP A 117       7.699  23.837  13.003  1.00  1.14           C  
ATOM   1759  C   ASP A 117       7.457  22.915  11.814  1.00  1.14           C  
ATOM   1760  O   ASP A 117       7.331  23.364  10.670  1.00  1.14           O  
ATOM   1761  CB  ASP A 117       6.345  24.237  13.600  1.00  1.14           C  
ATOM   1762  CG  ASP A 117       6.444  24.921  14.974  1.00  1.14           C  
ATOM   1763  OD1 ASP A 117       7.473  24.852  15.592  1.00  1.14           O  
ATOM   1764  OD2 ASP A 117       5.447  25.472  15.415  1.00  1.14           O  
ATOM   1765  H   ASP A 117       8.092  25.754  12.086  1.00  1.14           H  
ATOM   1766  HA  ASP A 117       8.236  23.260  13.755  1.00  1.14           H  
ATOM   1767 1HB  ASP A 117       5.846  24.920  12.910  1.00  1.14           H  
ATOM   1768 2HB  ASP A 117       5.722  23.347  13.691  1.00  1.14           H  
ATOM   1769  N   LEU A 118       7.344  21.616  12.092  1.00  1.12           N  
ATOM   1770  CA  LEU A 118       7.019  20.684  11.037  1.00  1.12           C  
ATOM   1771  C   LEU A 118       5.787  19.848  11.374  1.00  1.12           C  
ATOM   1772  O   LEU A 118       5.784  19.108  12.360  1.00  1.12           O  
ATOM   1773  CB  LEU A 118       8.194  19.749  10.822  1.00  1.12           C  
ATOM   1774  CG  LEU A 118       9.488  20.392  10.390  1.00  1.12           C  
ATOM   1775  CD1 LEU A 118      10.285  20.854  11.603  1.00  1.12           C  
ATOM   1776  CD2 LEU A 118      10.233  19.415   9.645  1.00  1.12           C  
ATOM   1777  H   LEU A 118       7.521  21.257  13.029  1.00  1.12           H  
ATOM   1778  HA  LEU A 118       6.832  21.239  10.130  1.00  1.12           H  
ATOM   1779 1HB  LEU A 118       8.381  19.202  11.744  1.00  1.12           H  
ATOM   1780 2HB  LEU A 118       7.911  19.038  10.046  1.00  1.12           H  
ATOM   1781  HG  LEU A 118       9.287  21.261   9.765  1.00  1.12           H  
ATOM   1782 1HD1 LEU A 118      11.227  21.287  11.280  1.00  1.12           H  
ATOM   1783 2HD1 LEU A 118       9.741  21.583  12.169  1.00  1.12           H  
ATOM   1784 3HD1 LEU A 118      10.479  20.018  12.241  1.00  1.12           H  
ATOM   1785 1HD2 LEU A 118      11.176  19.861   9.328  1.00  1.12           H  
ATOM   1786 2HD2 LEU A 118      10.416  18.560  10.274  1.00  1.12           H  
ATOM   1787 3HD2 LEU A 118       9.666  19.102   8.787  1.00  1.12           H  
ATOM   1788  N   GLU A 119       4.737  19.946  10.559  1.00  1.11           N  
ATOM   1789  CA  GLU A 119       3.558  19.126  10.835  1.00  1.11           C  
ATOM   1790  C   GLU A 119       3.806  17.763  10.230  1.00  1.11           C  
ATOM   1791  O   GLU A 119       4.204  17.655   9.064  1.00  1.11           O  
ATOM   1792  CB  GLU A 119       2.265  19.708  10.272  1.00  1.11           C  
ATOM   1793  CG  GLU A 119       0.991  18.962  10.709  1.00  1.11           C  
ATOM   1794  CD  GLU A 119      -0.284  19.583  10.183  1.00  1.11           C  
ATOM   1795  OE1 GLU A 119      -0.194  20.520   9.435  1.00  1.11           O  
ATOM   1796  OE2 GLU A 119      -1.345  19.124  10.537  1.00  1.11           O  
ATOM   1797  H   GLU A 119       4.780  20.576   9.757  1.00  1.11           H  
ATOM   1798  HA  GLU A 119       3.446  19.009  11.914  1.00  1.11           H  
ATOM   1799 1HB  GLU A 119       2.176  20.767  10.510  1.00  1.11           H  
ATOM   1800 2HB  GLU A 119       2.285  19.596   9.202  1.00  1.11           H  
ATOM   1801 1HG  GLU A 119       1.046  17.934  10.354  1.00  1.11           H  
ATOM   1802 2HG  GLU A 119       0.954  18.937  11.797  1.00  1.11           H  
ATOM   1803  N   GLU A 120       3.543  16.724  10.999  1.00  1.09           N  
ATOM   1804  CA  GLU A 120       3.766  15.379  10.518  1.00  1.09           C  
ATOM   1805  C   GLU A 120       2.432  14.702  10.208  1.00  1.09           C  
ATOM   1806  O   GLU A 120       1.427  15.014  10.845  1.00  1.09           O  
ATOM   1807  CB  GLU A 120       4.524  14.607  11.602  1.00  1.09           C  
ATOM   1808  CG  GLU A 120       3.774  14.415  12.899  1.00  1.09           C  
ATOM   1809  CD  GLU A 120       4.642  13.802  14.006  1.00  1.09           C  
ATOM   1810  OE1 GLU A 120       5.813  13.573  13.776  1.00  1.09           O  
ATOM   1811  OE2 GLU A 120       4.136  13.606  15.088  1.00  1.09           O  
ATOM   1812  H   GLU A 120       3.209  16.875  11.940  1.00  1.09           H  
ATOM   1813  HA  GLU A 120       4.398  15.445   9.641  1.00  1.09           H  
ATOM   1814 1HB  GLU A 120       4.842  13.632  11.227  1.00  1.09           H  
ATOM   1815 2HB  GLU A 120       5.393  15.163  11.872  1.00  1.09           H  
ATOM   1816 1HG  GLU A 120       3.399  15.379  13.234  1.00  1.09           H  
ATOM   1817 2HG  GLU A 120       2.919  13.762  12.711  1.00  1.09           H  
ATOM   1818  N   PRO A 121       2.385  13.782   9.239  1.00  1.09           N  
ATOM   1819  CA  PRO A 121       1.254  12.931   8.968  1.00  1.09           C  
ATOM   1820  C   PRO A 121       0.891  12.135  10.217  1.00  1.09           C  
ATOM   1821  O   PRO A 121       1.798  11.728  10.953  1.00  1.09           O  
ATOM   1822  CB  PRO A 121       1.781  12.034   7.859  1.00  1.09           C  
ATOM   1823  CG  PRO A 121       2.827  12.861   7.182  1.00  1.09           C  
ATOM   1824  CD  PRO A 121       3.477  13.663   8.265  1.00  1.09           C  
ATOM   1825  HA  PRO A 121       0.448  13.569   8.592  1.00  1.09           H  
ATOM   1826 1HB  PRO A 121       2.170  11.097   8.291  1.00  1.09           H  
ATOM   1827 2HB  PRO A 121       0.963  11.756   7.191  1.00  1.09           H  
ATOM   1828 1HG  PRO A 121       3.515  12.249   6.644  1.00  1.09           H  
ATOM   1829 2HG  PRO A 121       2.344  13.500   6.440  1.00  1.09           H  
ATOM   1830 1HD  PRO A 121       4.359  13.161   8.689  1.00  1.09           H  
ATOM   1831 2HD  PRO A 121       3.703  14.639   7.814  1.00  1.09           H  
ATOM   1832  N   PRO A 122      -0.393  11.847  10.462  1.00  1.09           N  
ATOM   1833  CA  PRO A 122      -0.854  11.083  11.597  1.00  1.09           C  
ATOM   1834  C   PRO A 122      -0.135   9.754  11.688  1.00  1.09           C  
ATOM   1835  O   PRO A 122       0.016   9.047  10.692  1.00  1.09           O  
ATOM   1836  CB  PRO A 122      -2.335  10.874  11.261  1.00  1.09           C  
ATOM   1837  CG  PRO A 122      -2.701  12.076  10.425  1.00  1.09           C  
ATOM   1838  CD  PRO A 122      -1.476  12.354   9.585  1.00  1.09           C  
ATOM   1839  HA  PRO A 122      -0.723  11.673  12.517  1.00  1.09           H  
ATOM   1840 1HB  PRO A 122      -2.465   9.922  10.725  1.00  1.09           H  
ATOM   1841 2HB  PRO A 122      -2.923  10.804  12.186  1.00  1.09           H  
ATOM   1842 1HG  PRO A 122      -3.594  11.857   9.817  1.00  1.09           H  
ATOM   1843 2HG  PRO A 122      -2.963  12.923  11.077  1.00  1.09           H  
ATOM   1844 1HD  PRO A 122      -1.499  11.819   8.623  1.00  1.09           H  
ATOM   1845 2HD  PRO A 122      -1.434  13.445   9.471  1.00  1.09           H  
ATOM   1846  N   GLY A 123       0.307   9.420  12.894  1.00  1.08           N  
ATOM   1847  CA  GLY A 123       0.995   8.163  13.160  1.00  1.08           C  
ATOM   1848  C   GLY A 123       2.480   8.168  12.784  1.00  1.08           C  
ATOM   1849  O   GLY A 123       3.164   7.162  12.981  1.00  1.08           O  
ATOM   1850  H   GLY A 123       0.161  10.059  13.661  1.00  1.08           H  
ATOM   1851 1HA  GLY A 123       0.896   7.926  14.219  1.00  1.08           H  
ATOM   1852 2HA  GLY A 123       0.492   7.366  12.616  1.00  1.08           H  
ATOM   1853  N   GLY A 124       2.986   9.281  12.247  1.00  1.06           N  
ATOM   1854  CA  GLY A 124       4.378   9.332  11.820  1.00  1.06           C  
ATOM   1855  C   GLY A 124       5.369   9.841  12.858  1.00  1.06           C  
ATOM   1856  O   GLY A 124       5.008  10.122  14.003  1.00  1.06           O  
ATOM   1857  H   GLY A 124       2.398  10.100  12.076  1.00  1.06           H  
ATOM   1858 1HA  GLY A 124       4.687   8.347  11.472  1.00  1.06           H  
ATOM   1859 2HA  GLY A 124       4.420  10.001  10.967  1.00  1.06           H  
ATOM   1860  N   THR A 125       6.640   9.903  12.443  1.00  1.03           N  
ATOM   1861  CA  THR A 125       7.729  10.425  13.259  1.00  1.03           C  
ATOM   1862  C   THR A 125       8.721  11.182  12.383  1.00  1.03           C  
ATOM   1863  O   THR A 125       9.185  10.642  11.378  1.00  1.03           O  
ATOM   1864  CB  THR A 125       8.456   9.294  14.008  1.00  1.03           C  
ATOM   1865  OG1 THR A 125       7.511   8.583  14.815  1.00  1.03           O  
ATOM   1866  CG2 THR A 125       9.561   9.866  14.896  1.00  1.03           C  
ATOM   1867  H   THR A 125       6.849   9.617  11.497  1.00  1.03           H  
ATOM   1868  HA  THR A 125       7.315  11.129  13.986  1.00  1.03           H  
ATOM   1869  HB  THR A 125       8.899   8.605  13.289  1.00  1.03           H  
ATOM   1870  HG1 THR A 125       6.856   9.211  15.172  1.00  1.03           H  
ATOM   1871 1HG2 THR A 125      10.061   9.054  15.420  1.00  1.03           H  
ATOM   1872 2HG2 THR A 125      10.290  10.402  14.285  1.00  1.03           H  
ATOM   1873 3HG2 THR A 125       9.124  10.552  15.621  1.00  1.03           H  
ATOM   1874  N   LEU A 126       9.090  12.394  12.774  1.00  0.99           N  
ATOM   1875  CA  LEU A 126      10.060  13.155  11.988  1.00  0.99           C  
ATOM   1876  C   LEU A 126      11.409  13.311  12.681  1.00  0.99           C  
ATOM   1877  O   LEU A 126      11.467  13.438  13.908  1.00  0.99           O  
ATOM   1878  CB  LEU A 126       9.534  14.562  11.713  1.00  0.99           C  
ATOM   1879  CG  LEU A 126       8.176  14.666  11.049  1.00  0.99           C  
ATOM   1880  CD1 LEU A 126       7.824  16.165  10.874  1.00  0.99           C  
ATOM   1881  CD2 LEU A 126       8.182  13.921   9.753  1.00  0.99           C  
ATOM   1882  H   LEU A 126       8.670  12.799  13.604  1.00  0.99           H  
ATOM   1883  HA  LEU A 126      10.223  12.643  11.037  1.00  0.99           H  
ATOM   1884 1HB  LEU A 126       9.473  15.092  12.662  1.00  0.99           H  
ATOM   1885 2HB  LEU A 126      10.250  15.076  11.094  1.00  0.99           H  
ATOM   1886  HG  LEU A 126       7.430  14.220  11.697  1.00  0.99           H  
ATOM   1887 1HD1 LEU A 126       6.844  16.268  10.414  1.00  0.99           H  
ATOM   1888 2HD1 LEU A 126       7.814  16.655  11.851  1.00  0.99           H  
ATOM   1889 3HD1 LEU A 126       8.552  16.642  10.247  1.00  0.99           H  
ATOM   1890 1HD2 LEU A 126       7.198  13.990   9.285  1.00  0.99           H  
ATOM   1891 2HD2 LEU A 126       8.929  14.347   9.109  1.00  0.99           H  
ATOM   1892 3HD2 LEU A 126       8.421  12.875   9.939  1.00  0.99           H  
ATOM   1893  N   SER A 127      12.475  13.392  11.879  1.00  0.95           N  
ATOM   1894  CA  SER A 127      13.803  13.774  12.379  1.00  0.95           C  
ATOM   1895  C   SER A 127      14.256  14.999  11.599  1.00  0.95           C  
ATOM   1896  O   SER A 127      14.153  15.024  10.369  1.00  0.95           O  
ATOM   1897  CB  SER A 127      14.802  12.653  12.223  1.00  0.95           C  
ATOM   1898  OG  SER A 127      14.435  11.546  13.002  1.00  0.95           O  
ATOM   1899  H   SER A 127      12.354  13.183  10.885  1.00  0.95           H  
ATOM   1900  HA  SER A 127      13.730  14.048  13.435  1.00  0.95           H  
ATOM   1901 1HB  SER A 127      14.867  12.362  11.173  1.00  0.95           H  
ATOM   1902 2HB  SER A 127      15.787  13.006  12.529  1.00  0.95           H  
ATOM   1903  HG  SER A 127      14.265  11.893  13.886  1.00  0.95           H  
ATOM   1904  N   VAL A 128      14.734  16.027  12.304  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      15.076  17.285  11.638  1.00  0.92           C  
ATOM   1906  C   VAL A 128      16.484  17.814  11.857  1.00  0.92           C  
ATOM   1907  O   VAL A 128      17.024  17.801  12.966  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      14.066  18.359  12.044  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      14.385  19.688  11.384  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      12.734  17.903  11.623  1.00  0.92           C  
ATOM   1911  H   VAL A 128      14.815  15.962  13.322  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      14.957  17.126  10.572  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      14.088  18.498  13.128  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      13.636  20.418  11.673  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      15.363  20.040  11.690  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      14.364  19.555  10.303  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      12.038  18.629  11.913  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      12.735  17.786  10.553  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      12.474  16.966  12.096  1.00  0.92           H  
ATOM   1920  N   LEU A 129      17.094  18.276  10.771  1.00  0.93           N  
ATOM   1921  CA  LEU A 129      18.409  18.882  10.846  1.00  0.93           C  
ATOM   1922  C   LEU A 129      18.437  20.281  10.247  1.00  0.93           C  
ATOM   1923  O   LEU A 129      18.032  20.488   9.100  1.00  0.93           O  
ATOM   1924  CB  LEU A 129      19.439  18.016  10.121  1.00  0.93           C  
ATOM   1925  CG  LEU A 129      20.877  18.601  10.068  1.00  0.93           C  
ATOM   1926  CD1 LEU A 129      21.446  18.693  11.478  1.00  0.93           C  
ATOM   1927  CD2 LEU A 129      21.746  17.717   9.198  1.00  0.93           C  
ATOM   1928  H   LEU A 129      16.608  18.224   9.876  1.00  0.93           H  
ATOM   1929  HA  LEU A 129      18.697  18.967  11.888  1.00  0.93           H  
ATOM   1930 1HB  LEU A 129      19.489  17.049  10.616  1.00  0.93           H  
ATOM   1931 2HB  LEU A 129      19.102  17.863   9.094  1.00  0.93           H  
ATOM   1932  HG  LEU A 129      20.851  19.611   9.646  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 129      22.441  19.100  11.425  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 129      20.819  19.340  12.083  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 129      21.483  17.705  11.921  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 129      22.754  18.132   9.157  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 129      21.781  16.712   9.618  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 129      21.327  17.678   8.191  1.00  0.93           H  
ATOM   1939  N   ARG A 130      18.902  21.249  11.032  1.00  0.97           N  
ATOM   1940  CA  ARG A 130      19.080  22.602  10.538  1.00  0.97           C  
ATOM   1941  C   ARG A 130      20.555  22.867  10.251  1.00  0.97           C  
ATOM   1942  O   ARG A 130      21.423  22.545  11.068  1.00  0.97           O  
ATOM   1943  CB  ARG A 130      18.563  23.640  11.523  1.00  0.97           C  
ATOM   1944  CG  ARG A 130      18.689  25.127  11.020  1.00  0.97           C  
ATOM   1945  CD  ARG A 130      18.067  26.134  11.954  1.00  0.97           C  
ATOM   1946  NE  ARG A 130      18.821  26.257  13.191  1.00  0.97           N  
ATOM   1947  CZ  ARG A 130      18.521  27.083  14.220  1.00  0.97           C  
ATOM   1948  NH1 ARG A 130      17.487  27.891  14.195  1.00  0.97           N  
ATOM   1949  NH2 ARG A 130      19.267  27.101  15.296  1.00  0.97           N  
ATOM   1950  H   ARG A 130      19.159  21.046  11.994  1.00  0.97           H  
ATOM   1951  HA  ARG A 130      18.524  22.704   9.617  1.00  0.97           H  
ATOM   1952 1HB  ARG A 130      17.522  23.439  11.748  1.00  0.97           H  
ATOM   1953 2HB  ARG A 130      19.116  23.554  12.459  1.00  0.97           H  
ATOM   1954 1HG  ARG A 130      19.751  25.374  10.964  1.00  0.97           H  
ATOM   1955 2HG  ARG A 130      18.263  25.244  10.028  1.00  0.97           H  
ATOM   1956 1HD  ARG A 130      18.021  27.105  11.480  1.00  0.97           H  
ATOM   1957 2HD  ARG A 130      17.060  25.822  12.199  1.00  0.97           H  
ATOM   1958  HE  ARG A 130      19.633  25.665  13.296  1.00  0.97           H  
ATOM   1959 1HH1 ARG A 130      16.876  27.924  13.393  1.00  0.97           H  
ATOM   1960 2HH1 ARG A 130      17.332  28.483  15.028  1.00  0.97           H  
ATOM   1961 1HH2 ARG A 130      20.073  26.497  15.380  1.00  0.97           H  
ATOM   1962 2HH2 ARG A 130      18.997  27.732  16.042  1.00  0.97           H  
ATOM   1963  N   THR A 131      20.829  23.495   9.113  1.00  1.05           N  
ATOM   1964  CA  THR A 131      22.185  23.888   8.728  1.00  1.05           C  
ATOM   1965  C   THR A 131      22.236  25.385   8.448  1.00  1.05           C  
ATOM   1966  O   THR A 131      21.332  25.933   7.812  1.00  1.05           O  
ATOM   1967  CB  THR A 131      22.672  23.109   7.488  1.00  1.05           C  
ATOM   1968  OG1 THR A 131      22.665  21.702   7.773  1.00  1.05           O  
ATOM   1969  CG2 THR A 131      24.097  23.531   7.113  1.00  1.05           C  
ATOM   1970  H   THR A 131      20.055  23.691   8.479  1.00  1.05           H  
ATOM   1971  HA  THR A 131      22.868  23.679   9.553  1.00  1.05           H  
ATOM   1972  HB  THR A 131      22.003  23.305   6.648  1.00  1.05           H  
ATOM   1973  HG1 THR A 131      23.096  21.549   8.618  1.00  1.05           H  
ATOM   1974 1HG2 THR A 131      24.426  22.966   6.243  1.00  1.05           H  
ATOM   1975 2HG2 THR A 131      24.127  24.592   6.876  1.00  1.05           H  
ATOM   1976 3HG2 THR A 131      24.767  23.330   7.954  1.00  1.05           H  
ATOM   1977  N   ARG A 132      23.269  26.067   8.936  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      23.361  27.504   8.666  1.00  1.14           C  
ATOM   1979  C   ARG A 132      24.541  27.822   7.756  1.00  1.14           C  
ATOM   1980  O   ARG A 132      25.551  27.114   7.760  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      23.419  28.304   9.964  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      24.650  28.190  10.853  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      24.415  28.896  12.205  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      24.277  30.380  12.105  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      25.294  31.274  12.167  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      26.531  30.860  12.346  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      25.059  32.579  12.059  1.00  1.14           N  
ATOM   1988  H   ARG A 132      23.994  25.583   9.476  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      22.459  27.821   8.147  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      23.237  29.359   9.755  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      22.618  27.941  10.581  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      24.855  27.140  11.044  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      25.505  28.645  10.369  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      23.504  28.504  12.654  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      25.255  28.680  12.863  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      23.342  30.762  11.983  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      26.726  29.874  12.442  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      27.283  31.534  12.400  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      24.102  32.949  11.922  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      25.827  33.233  12.106  1.00  1.14           H  
ATOM   2001  N   SER A 133      24.450  28.949   7.046  1.00  1.23           N  
ATOM   2002  CA  SER A 133      25.491  29.422   6.123  1.00  1.23           C  
ATOM   2003  C   SER A 133      26.852  29.651   6.790  1.00  1.23           C  
ATOM   2004  O   SER A 133      27.878  29.715   6.115  1.00  1.23           O  
ATOM   2005  CB  SER A 133      25.042  30.716   5.467  1.00  1.23           C  
ATOM   2006  OG  SER A 133      24.966  31.762   6.402  1.00  1.23           O  
ATOM   2007  H   SER A 133      23.566  29.460   7.071  1.00  1.23           H  
ATOM   2008  HA  SER A 133      25.618  28.666   5.347  1.00  1.23           H  
ATOM   2009 1HB  SER A 133      25.738  30.982   4.674  1.00  1.23           H  
ATOM   2010 2HB  SER A 133      24.062  30.566   5.009  1.00  1.23           H  
ATOM   2011  HG  SER A 133      25.850  31.834   6.781  1.00  1.23           H  
ATOM   2012  N   GLY A 134      26.859  29.755   8.115  1.00  1.30           N  
ATOM   2013  CA  GLY A 134      28.079  29.930   8.894  1.00  1.30           C  
ATOM   2014  C   GLY A 134      28.831  28.600   9.121  1.00  1.30           C  
ATOM   2015  O   GLY A 134      29.900  28.589   9.731  1.00  1.30           O  
ATOM   2016  H   GLY A 134      25.971  29.702   8.587  1.00  1.30           H  
ATOM   2017 1HA  GLY A 134      28.735  30.633   8.379  1.00  1.30           H  
ATOM   2018 2HA  GLY A 134      27.832  30.378   9.853  1.00  1.30           H  
ATOM   2019  N   GLY A 135      28.265  27.482   8.642  1.00  1.33           N  
ATOM   2020  CA  GLY A 135      28.869  26.152   8.758  1.00  1.33           C  
ATOM   2021  C   GLY A 135      28.406  25.300   9.947  1.00  1.33           C  
ATOM   2022  O   GLY A 135      28.724  24.110  10.014  1.00  1.33           O  
ATOM   2023  H   GLY A 135      27.367  27.540   8.165  1.00  1.33           H  
ATOM   2024 1HA  GLY A 135      28.662  25.605   7.838  1.00  1.33           H  
ATOM   2025 2HA  GLY A 135      29.950  26.263   8.803  1.00  1.33           H  
ATOM   2026  N   GLY A 136      27.677  25.887  10.886  1.00  1.30           N  
ATOM   2027  CA  GLY A 136      27.207  25.126  12.043  1.00  1.30           C  
ATOM   2028  C   GLY A 136      25.897  24.397  11.753  1.00  1.30           C  
ATOM   2029  O   GLY A 136      25.320  24.529  10.666  1.00  1.30           O  
ATOM   2030  H   GLY A 136      27.454  26.863  10.788  1.00  1.30           H  
ATOM   2031 1HA  GLY A 136      27.969  24.404  12.337  1.00  1.30           H  
ATOM   2032 2HA  GLY A 136      27.069  25.802  12.886  1.00  1.30           H  
ATOM   2033  N   PHE A 137      25.412  23.645  12.740  1.00  1.25           N  
ATOM   2034  CA  PHE A 137      24.167  22.902  12.575  1.00  1.25           C  
ATOM   2035  C   PHE A 137      23.483  22.606  13.909  1.00  1.25           C  
ATOM   2036  O   PHE A 137      24.093  22.735  14.973  1.00  1.25           O  
ATOM   2037  CB  PHE A 137      24.414  21.591  11.831  1.00  1.25           C  
ATOM   2038  CG  PHE A 137      25.277  20.623  12.560  1.00  1.25           C  
ATOM   2039  CD1 PHE A 137      24.705  19.652  13.373  1.00  1.25           C  
ATOM   2040  CD2 PHE A 137      26.656  20.666  12.438  1.00  1.25           C  
ATOM   2041  CE1 PHE A 137      25.490  18.747  14.050  1.00  1.25           C  
ATOM   2042  CE2 PHE A 137      27.448  19.760  13.116  1.00  1.25           C  
ATOM   2043  CZ  PHE A 137      26.864  18.797  13.924  1.00  1.25           C  
ATOM   2044  H   PHE A 137      25.918  23.575  13.611  1.00  1.25           H  
ATOM   2045  HA  PHE A 137      23.488  23.511  11.982  1.00  1.25           H  
ATOM   2046 1HB  PHE A 137      23.466  21.117  11.633  1.00  1.25           H  
ATOM   2047 2HB  PHE A 137      24.874  21.802  10.867  1.00  1.25           H  
ATOM   2048  HD1 PHE A 137      23.620  19.616  13.473  1.00  1.25           H  
ATOM   2049  HD2 PHE A 137      27.116  21.424  11.799  1.00  1.25           H  
ATOM   2050  HE1 PHE A 137      25.023  17.994  14.685  1.00  1.25           H  
ATOM   2051  HE2 PHE A 137      28.533  19.802  13.015  1.00  1.25           H  
ATOM   2052  HZ  PHE A 137      27.489  18.083  14.459  1.00  1.25           H  
ATOM   2053  N   ASP A 138      22.215  22.194  13.832  1.00  1.19           N  
ATOM   2054  CA  ASP A 138      21.417  21.825  15.006  1.00  1.19           C  
ATOM   2055  C   ASP A 138      20.351  20.772  14.675  1.00  1.19           C  
ATOM   2056  O   ASP A 138      19.519  20.982  13.790  1.00  1.19           O  
ATOM   2057  CB  ASP A 138      20.752  23.079  15.581  1.00  1.19           C  
ATOM   2058  CG  ASP A 138      20.009  22.864  16.896  1.00  1.19           C  
ATOM   2059  OD1 ASP A 138      20.650  22.737  17.913  1.00  1.19           O  
ATOM   2060  OD2 ASP A 138      18.807  22.870  16.868  1.00  1.19           O  
ATOM   2061  H   ASP A 138      21.797  22.154  12.904  1.00  1.19           H  
ATOM   2062  HA  ASP A 138      22.086  21.405  15.758  1.00  1.19           H  
ATOM   2063 1HB  ASP A 138      21.512  23.845  15.740  1.00  1.19           H  
ATOM   2064 2HB  ASP A 138      20.041  23.472  14.854  1.00  1.19           H  
ATOM   2065  N   SER A 139      20.396  19.620  15.346  1.00  1.14           N  
ATOM   2066  CA  SER A 139      19.396  18.583  15.077  1.00  1.14           C  
ATOM   2067  C   SER A 139      18.268  18.579  16.115  1.00  1.14           C  
ATOM   2068  O   SER A 139      18.457  19.020  17.249  1.00  1.14           O  
ATOM   2069  CB  SER A 139      20.058  17.223  15.019  1.00  1.14           C  
ATOM   2070  OG  SER A 139      20.601  16.873  16.262  1.00  1.14           O  
ATOM   2071  H   SER A 139      21.097  19.479  16.061  1.00  1.14           H  
ATOM   2072  HA  SER A 139      18.951  18.784  14.112  1.00  1.14           H  
ATOM   2073 1HB  SER A 139      19.322  16.477  14.712  1.00  1.14           H  
ATOM   2074 2HB  SER A 139      20.842  17.234  14.268  1.00  1.14           H  
ATOM   2075  HG  SER A 139      19.852  16.804  16.863  1.00  1.14           H  
ATOM   2076  N   GLY A 140      17.135  17.972  15.759  1.00  1.11           N  
ATOM   2077  CA  GLY A 140      16.004  17.863  16.673  1.00  1.11           C  
ATOM   2078  C   GLY A 140      14.863  16.991  16.135  1.00  1.11           C  
ATOM   2079  O   GLY A 140      15.055  16.153  15.248  1.00  1.11           O  
ATOM   2080  H   GLY A 140      17.038  17.647  14.800  1.00  1.11           H  
ATOM   2081 1HA  GLY A 140      16.350  17.459  17.624  1.00  1.11           H  
ATOM   2082 2HA  GLY A 140      15.623  18.863  16.882  1.00  1.11           H  
ATOM   2083  N   GLY A 141      13.690  17.147  16.748  1.00  1.10           N  
ATOM   2084  CA  GLY A 141      12.487  16.370  16.434  1.00  1.10           C  
ATOM   2085  C   GLY A 141      11.586  17.134  15.476  1.00  1.10           C  
ATOM   2086  O   GLY A 141      12.045  17.664  14.475  1.00  1.10           O  
ATOM   2087  H   GLY A 141      13.627  17.854  17.470  1.00  1.10           H  
ATOM   2088 1HA  GLY A 141      12.766  15.414  15.989  1.00  1.10           H  
ATOM   2089 2HA  GLY A 141      11.944  16.149  17.353  1.00  1.10           H  
ATOM   2090  N   SER A 142      10.300  17.212  15.805  1.00  1.10           N  
ATOM   2091  CA  SER A 142       9.290  17.863  14.962  1.00  1.10           C  
ATOM   2092  C   SER A 142       9.425  19.396  14.895  1.00  1.10           C  
ATOM   2093  O   SER A 142       8.665  20.057  14.185  1.00  1.10           O  
ATOM   2094  CB  SER A 142       7.906  17.479  15.426  1.00  1.10           C  
ATOM   2095  OG  SER A 142       7.652  17.963  16.714  1.00  1.10           O  
ATOM   2096  H   SER A 142       9.996  16.774  16.662  1.00  1.10           H  
ATOM   2097  HA  SER A 142       9.413  17.483  13.945  1.00  1.10           H  
ATOM   2098 1HB  SER A 142       7.165  17.880  14.728  1.00  1.10           H  
ATOM   2099 2HB  SER A 142       7.808  16.391  15.414  1.00  1.10           H  
ATOM   2100  HG  SER A 142       7.607  18.921  16.632  1.00  1.10           H  
ATOM   2101  N   SER A 143      10.336  19.974  15.678  1.00  1.11           N  
ATOM   2102  CA  SER A 143      10.579  21.409  15.582  1.00  1.11           C  
ATOM   2103  C   SER A 143      12.019  21.773  15.946  1.00  1.11           C  
ATOM   2104  O   SER A 143      12.676  21.091  16.742  1.00  1.11           O  
ATOM   2105  CB  SER A 143       9.627  22.171  16.482  1.00  1.11           C  
ATOM   2106  OG  SER A 143       9.884  21.902  17.835  1.00  1.11           O  
ATOM   2107  H   SER A 143      10.904  19.401  16.281  1.00  1.11           H  
ATOM   2108  HA  SER A 143      10.407  21.723  14.553  1.00  1.11           H  
ATOM   2109 1HB  SER A 143       9.726  23.246  16.291  1.00  1.11           H  
ATOM   2110 2HB  SER A 143       8.601  21.899  16.240  1.00  1.11           H  
ATOM   2111  HG  SER A 143      10.720  22.334  18.027  1.00  1.11           H  
ATOM   2112  N   ILE A 144      12.464  22.904  15.397  1.00  1.12           N  
ATOM   2113  CA  ILE A 144      13.764  23.513  15.682  1.00  1.12           C  
ATOM   2114  C   ILE A 144      13.556  24.890  16.305  1.00  1.12           C  
ATOM   2115  O   ILE A 144      12.747  25.683  15.817  1.00  1.12           O  
ATOM   2116  CB  ILE A 144      14.631  23.625  14.408  1.00  1.12           C  
ATOM   2117  CG1 ILE A 144      14.841  22.236  13.764  1.00  1.12           C  
ATOM   2118  CG2 ILE A 144      15.984  24.245  14.745  1.00  1.12           C  
ATOM   2119  CD1 ILE A 144      15.627  21.249  14.635  1.00  1.12           C  
ATOM   2120  H   ILE A 144      11.833  23.384  14.750  1.00  1.12           H  
ATOM   2121  HA  ILE A 144      14.296  22.892  16.402  1.00  1.12           H  
ATOM   2122  HB  ILE A 144      14.123  24.250  13.677  1.00  1.12           H  
ATOM   2123 1HG1 ILE A 144      13.868  21.804  13.550  1.00  1.12           H  
ATOM   2124 2HG1 ILE A 144      15.381  22.363  12.825  1.00  1.12           H  
ATOM   2125 1HG2 ILE A 144      16.572  24.313  13.851  1.00  1.12           H  
ATOM   2126 2HG2 ILE A 144      15.847  25.239  15.164  1.00  1.12           H  
ATOM   2127 3HG2 ILE A 144      16.510  23.615  15.471  1.00  1.12           H  
ATOM   2128 1HD1 ILE A 144      15.735  20.295  14.118  1.00  1.12           H  
ATOM   2129 2HD1 ILE A 144      16.625  21.655  14.848  1.00  1.12           H  
ATOM   2130 3HD1 ILE A 144      15.100  21.086  15.571  1.00  1.12           H  
ATOM   2131  N   LYS A 145      14.258  25.196  17.389  1.00  1.15           N  
ATOM   2132  CA  LYS A 145      14.057  26.511  17.993  1.00  1.15           C  
ATOM   2133  C   LYS A 145      15.322  27.152  18.545  1.00  1.15           C  
ATOM   2134  O   LYS A 145      16.216  26.475  19.055  1.00  1.15           O  
ATOM   2135  CB  LYS A 145      13.003  26.390  19.097  1.00  1.15           C  
ATOM   2136  CG  LYS A 145      13.404  25.477  20.256  1.00  1.15           C  
ATOM   2137  CD  LYS A 145      12.263  25.310  21.269  1.00  1.15           C  
ATOM   2138  CE  LYS A 145      12.683  24.409  22.438  1.00  1.15           C  
ATOM   2139  NZ  LYS A 145      11.567  24.184  23.409  1.00  1.15           N  
ATOM   2140  H   LYS A 145      14.921  24.537  17.780  1.00  1.15           H  
ATOM   2141  HA  LYS A 145      13.677  27.185  17.226  1.00  1.15           H  
ATOM   2142 1HB  LYS A 145      12.800  27.383  19.504  1.00  1.15           H  
ATOM   2143 2HB  LYS A 145      12.071  26.014  18.672  1.00  1.15           H  
ATOM   2144 1HG  LYS A 145      13.678  24.495  19.865  1.00  1.15           H  
ATOM   2145 2HG  LYS A 145      14.270  25.901  20.764  1.00  1.15           H  
ATOM   2146 1HD  LYS A 145      11.976  26.285  21.656  1.00  1.15           H  
ATOM   2147 2HD  LYS A 145      11.399  24.868  20.773  1.00  1.15           H  
ATOM   2148 1HE  LYS A 145      13.007  23.447  22.045  1.00  1.15           H  
ATOM   2149 2HE  LYS A 145      13.518  24.875  22.963  1.00  1.15           H  
ATOM   2150 1HZ  LYS A 145      11.888  23.586  24.159  1.00  1.15           H  
ATOM   2151 2HZ  LYS A 145      11.264  25.067  23.792  1.00  1.15           H  
ATOM   2152 3HZ  LYS A 145      10.793  23.740  22.937  1.00  1.15           H  
ATOM   2153  N   SER A 146      15.351  28.482  18.489  1.00  1.18           N  
ATOM   2154  CA  SER A 146      16.435  29.276  19.056  1.00  1.18           C  
ATOM   2155  C   SER A 146      15.872  30.261  20.071  1.00  1.18           C  
ATOM   2156  O   SER A 146      15.190  31.219  19.705  1.00  1.18           O  
ATOM   2157  CB  SER A 146      17.187  29.989  17.944  1.00  1.18           C  
ATOM   2158  OG  SER A 146      17.827  29.046  17.108  1.00  1.18           O  
ATOM   2159  H   SER A 146      14.571  28.959  18.032  1.00  1.18           H  
ATOM   2160  HA  SER A 146      17.127  28.610  19.573  1.00  1.18           H  
ATOM   2161 1HB  SER A 146      16.492  30.595  17.358  1.00  1.18           H  
ATOM   2162 2HB  SER A 146      17.927  30.661  18.378  1.00  1.18           H  
ATOM   2163  HG  SER A 146      18.277  28.443  17.717  1.00  1.18           H  
ATOM   2164  N   LYS A 147      16.162  30.018  21.359  1.00  1.22           N  
ATOM   2165  CA  LYS A 147      15.581  30.791  22.470  1.00  1.22           C  
ATOM   2166  C   LYS A 147      15.915  32.272  22.466  1.00  1.22           C  
ATOM   2167  O   LYS A 147      15.072  33.097  22.818  1.00  1.22           O  
ATOM   2168  CB  LYS A 147      16.052  30.211  23.800  1.00  1.22           C  
ATOM   2169  CG  LYS A 147      15.480  28.847  24.159  1.00  1.22           C  
ATOM   2170  CD  LYS A 147      16.057  28.354  25.489  1.00  1.22           C  
ATOM   2171  CE  LYS A 147      15.523  26.982  25.867  1.00  1.22           C  
ATOM   2172  NZ  LYS A 147      16.122  26.488  27.139  1.00  1.22           N  
ATOM   2173  H   LYS A 147      16.760  29.233  21.574  1.00  1.22           H  
ATOM   2174  HA  LYS A 147      14.500  30.707  22.418  1.00  1.22           H  
ATOM   2175 1HB  LYS A 147      17.140  30.127  23.795  1.00  1.22           H  
ATOM   2176 2HB  LYS A 147      15.788  30.900  24.602  1.00  1.22           H  
ATOM   2177 1HG  LYS A 147      14.395  28.921  24.245  1.00  1.22           H  
ATOM   2178 2HG  LYS A 147      15.720  28.131  23.373  1.00  1.22           H  
ATOM   2179 1HD  LYS A 147      17.144  28.300  25.412  1.00  1.22           H  
ATOM   2180 2HD  LYS A 147      15.803  29.062  26.279  1.00  1.22           H  
ATOM   2181 1HE  LYS A 147      14.442  27.039  25.983  1.00  1.22           H  
ATOM   2182 2HE  LYS A 147      15.757  26.276  25.069  1.00  1.22           H  
ATOM   2183 1HZ  LYS A 147      15.747  25.576  27.358  1.00  1.22           H  
ATOM   2184 2HZ  LYS A 147      17.125  26.422  27.035  1.00  1.22           H  
ATOM   2185 3HZ  LYS A 147      15.903  27.130  27.886  1.00  1.22           H  
ATOM   2186  N   LYS A 148      17.154  32.600  22.110  1.00  1.27           N  
ATOM   2187  CA  LYS A 148      17.597  33.986  22.043  1.00  1.27           C  
ATOM   2188  C   LYS A 148      18.331  34.187  20.731  1.00  1.27           C  
ATOM   2189  O   LYS A 148      19.408  33.629  20.520  1.00  1.27           O  
ATOM   2190  CB  LYS A 148      18.494  34.349  23.237  1.00  1.27           C  
ATOM   2191  CG  LYS A 148      17.824  34.206  24.606  1.00  1.27           C  
ATOM   2192  CD  LYS A 148      16.729  35.255  24.767  1.00  1.27           C  
ATOM   2193  CE  LYS A 148      16.042  35.173  26.114  1.00  1.27           C  
ATOM   2194  NZ  LYS A 148      14.891  36.122  26.197  1.00  1.27           N  
ATOM   2195  H   LYS A 148      17.794  31.870  21.846  1.00  1.27           H  
ATOM   2196  HA  LYS A 148      16.724  34.642  22.044  1.00  1.27           H  
ATOM   2197 1HB  LYS A 148      19.384  33.719  23.228  1.00  1.27           H  
ATOM   2198 2HB  LYS A 148      18.827  35.384  23.133  1.00  1.27           H  
ATOM   2199 1HG  LYS A 148      17.395  33.215  24.722  1.00  1.27           H  
ATOM   2200 2HG  LYS A 148      18.568  34.351  25.389  1.00  1.27           H  
ATOM   2201 1HD  LYS A 148      17.166  36.246  24.664  1.00  1.27           H  
ATOM   2202 2HD  LYS A 148      15.980  35.140  23.983  1.00  1.27           H  
ATOM   2203 1HE  LYS A 148      15.678  34.159  26.269  1.00  1.27           H  
ATOM   2204 2HE  LYS A 148      16.759  35.416  26.897  1.00  1.27           H  
ATOM   2205 1HZ  LYS A 148      14.452  36.046  27.099  1.00  1.27           H  
ATOM   2206 2HZ  LYS A 148      15.216  37.070  26.059  1.00  1.27           H  
ATOM   2207 3HZ  LYS A 148      14.215  35.888  25.472  1.00  1.27           H  
ATOM   2208  N   LEU A 149      17.761  35.004  19.865  1.00  1.32           N  
ATOM   2209  CA  LEU A 149      18.320  35.202  18.534  1.00  1.32           C  
ATOM   2210  C   LEU A 149      19.707  35.833  18.413  1.00  1.32           C  
ATOM   2211  O   LEU A 149      20.512  35.327  17.656  1.00  1.32           O  
ATOM   2212  CB  LEU A 149      17.332  36.038  17.757  1.00  1.32           C  
ATOM   2213  CG  LEU A 149      16.091  35.332  17.382  1.00  1.32           C  
ATOM   2214  CD1 LEU A 149      15.136  36.302  16.903  1.00  1.32           C  
ATOM   2215  CD2 LEU A 149      16.392  34.362  16.333  1.00  1.32           C  
ATOM   2216  H   LEU A 149      16.854  35.409  20.105  1.00  1.32           H  
ATOM   2217  HA  LEU A 149      18.370  34.222  18.066  1.00  1.32           H  
ATOM   2218 1HB  LEU A 149      17.045  36.902  18.352  1.00  1.32           H  
ATOM   2219 2HB  LEU A 149      17.808  36.382  16.860  1.00  1.32           H  
ATOM   2220  HG  LEU A 149      15.681  34.813  18.223  1.00  1.32           H  
ATOM   2221 1HD1 LEU A 149      14.218  35.788  16.618  1.00  1.32           H  
ATOM   2222 2HD1 LEU A 149      14.921  37.012  17.690  1.00  1.32           H  
ATOM   2223 3HD1 LEU A 149      15.557  36.821  16.053  1.00  1.32           H  
ATOM   2224 1HD2 LEU A 149      15.512  33.873  16.066  1.00  1.32           H  
ATOM   2225 2HD2 LEU A 149      16.792  34.883  15.472  1.00  1.32           H  
ATOM   2226 3HD2 LEU A 149      17.110  33.638  16.706  1.00  1.32           H  
ATOM   2227  N   GLU A 150      20.016  36.874  19.185  1.00  1.35           N  
ATOM   2228  CA  GLU A 150      21.312  37.581  19.088  1.00  1.35           C  
ATOM   2229  C   GLU A 150      21.617  38.171  17.690  1.00  1.35           C  
ATOM   2230  O   GLU A 150      21.446  37.540  16.649  1.00  1.35           O  
ATOM   2231  CB  GLU A 150      22.474  36.688  19.546  1.00  1.35           C  
ATOM   2232  CG  GLU A 150      22.450  36.354  21.035  1.00  1.35           C  
ATOM   2233  CD  GLU A 150      22.696  37.565  21.909  1.00  1.35           C  
ATOM   2234  OE1 GLU A 150      23.654  38.263  21.669  1.00  1.35           O  
ATOM   2235  OE2 GLU A 150      21.923  37.793  22.810  1.00  1.35           O  
ATOM   2236  H   GLU A 150      19.323  37.209  19.830  1.00  1.35           H  
ATOM   2237  HA  GLU A 150      21.275  38.418  19.785  1.00  1.35           H  
ATOM   2238 1HB  GLU A 150      22.487  35.754  18.995  1.00  1.35           H  
ATOM   2239 2HB  GLU A 150      23.418  37.193  19.334  1.00  1.35           H  
ATOM   2240 1HG  GLU A 150      21.477  35.925  21.283  1.00  1.35           H  
ATOM   2241 2HG  GLU A 150      23.211  35.603  21.240  1.00  1.35           H  
ATOM   2242  N   GLY A 151      22.100  39.407  17.674  1.00  1.35           N  
ATOM   2243  CA  GLY A 151      22.385  40.120  16.422  1.00  1.35           C  
ATOM   2244  C   GLY A 151      23.421  39.445  15.500  1.00  1.35           C  
ATOM   2245  O   GLY A 151      23.511  39.785  14.324  1.00  1.35           O  
ATOM   2246  H   GLY A 151      22.256  39.878  18.556  1.00  1.35           H  
ATOM   2247 1HA  GLY A 151      21.451  40.250  15.873  1.00  1.35           H  
ATOM   2248 2HA  GLY A 151      22.729  41.125  16.663  1.00  1.35           H  
ATOM   2249  N   SER A 152      24.229  38.519  16.031  1.00  1.32           N  
ATOM   2250  CA  SER A 152      25.233  37.809  15.224  1.00  1.32           C  
ATOM   2251  C   SER A 152      24.670  36.610  14.432  1.00  1.32           C  
ATOM   2252  O   SER A 152      25.354  36.035  13.585  1.00  1.32           O  
ATOM   2253  CB  SER A 152      26.372  37.340  16.107  1.00  1.32           C  
ATOM   2254  OG  SER A 152      25.941  36.362  17.012  1.00  1.32           O  
ATOM   2255  H   SER A 152      24.123  38.285  17.008  1.00  1.32           H  
ATOM   2256  HA  SER A 152      25.638  38.518  14.502  1.00  1.32           H  
ATOM   2257 1HB  SER A 152      27.163  36.930  15.479  1.00  1.32           H  
ATOM   2258 2HB  SER A 152      26.790  38.185  16.649  1.00  1.32           H  
ATOM   2259  HG  SER A 152      25.403  35.750  16.499  1.00  1.32           H  
ATOM   2260  N   LEU A 153      23.439  36.211  14.740  1.00  1.25           N  
ATOM   2261  CA  LEU A 153      22.753  35.081  14.104  1.00  1.25           C  
ATOM   2262  C   LEU A 153      22.394  35.161  12.585  1.00  1.25           C  
ATOM   2263  O   LEU A 153      22.486  34.141  11.896  1.00  1.25           O  
ATOM   2264  CB  LEU A 153      21.476  34.768  14.850  1.00  1.25           C  
ATOM   2265  CG  LEU A 153      20.744  33.527  14.407  1.00  1.25           C  
ATOM   2266  CD1 LEU A 153      21.638  32.322  14.680  1.00  1.25           C  
ATOM   2267  CD2 LEU A 153      19.456  33.428  15.106  1.00  1.25           C  
ATOM   2268  H   LEU A 153      22.910  36.729  15.449  1.00  1.25           H  
ATOM   2269  HA  LEU A 153      23.409  34.221  14.227  1.00  1.25           H  
ATOM   2270 1HB  LEU A 153      21.766  34.599  15.867  1.00  1.25           H  
ATOM   2271 2HB  LEU A 153      20.809  35.612  14.820  1.00  1.25           H  
ATOM   2272  HG  LEU A 153      20.556  33.581  13.338  1.00  1.25           H  
ATOM   2273 1HD1 LEU A 153      21.134  31.408  14.357  1.00  1.25           H  
ATOM   2274 2HD1 LEU A 153      22.579  32.429  14.144  1.00  1.25           H  
ATOM   2275 3HD1 LEU A 153      21.839  32.259  15.748  1.00  1.25           H  
ATOM   2276 1HD2 LEU A 153      18.920  32.535  14.781  1.00  1.25           H  
ATOM   2277 2HD2 LEU A 153      19.635  33.376  16.178  1.00  1.25           H  
ATOM   2278 3HD2 LEU A 153      18.882  34.310  14.871  1.00  1.25           H  
ATOM   2279  N   PRO A 154      21.977  36.322  12.019  1.00  1.17           N  
ATOM   2280  CA  PRO A 154      21.423  36.472  10.679  1.00  1.17           C  
ATOM   2281  C   PRO A 154      22.228  35.841   9.572  1.00  1.17           C  
ATOM   2282  O   PRO A 154      23.462  35.834   9.573  1.00  1.17           O  
ATOM   2283  CB  PRO A 154      21.406  37.983  10.498  1.00  1.17           C  
ATOM   2284  CG  PRO A 154      21.238  38.495  11.862  1.00  1.17           C  
ATOM   2285  CD  PRO A 154      22.053  37.602  12.722  1.00  1.17           C  
ATOM   2286  HA  PRO A 154      20.398  36.070  10.677  1.00  1.17           H  
ATOM   2287 1HB  PRO A 154      22.347  38.311  10.034  1.00  1.17           H  
ATOM   2288 2HB  PRO A 154      20.595  38.264   9.817  1.00  1.17           H  
ATOM   2289 1HG  PRO A 154      21.513  39.559  11.947  1.00  1.17           H  
ATOM   2290 2HG  PRO A 154      20.224  38.403  12.113  1.00  1.17           H  
ATOM   2291 1HD  PRO A 154      23.074  37.980  12.722  1.00  1.17           H  
ATOM   2292 2HD  PRO A 154      21.582  37.576  13.709  1.00  1.17           H  
ATOM   2293  N   GLY A 155      21.480  35.292   8.626  1.00  1.08           N  
ATOM   2294  CA  GLY A 155      22.030  34.569   7.494  1.00  1.08           C  
ATOM   2295  C   GLY A 155      21.011  33.575   6.952  1.00  1.08           C  
ATOM   2296  O   GLY A 155      19.831  33.604   7.317  1.00  1.08           O  
ATOM   2297  H   GLY A 155      20.469  35.421   8.699  1.00  1.08           H  
ATOM   2298 1HA  GLY A 155      22.315  35.273   6.712  1.00  1.08           H  
ATOM   2299 2HA  GLY A 155      22.933  34.040   7.801  1.00  1.08           H  
ATOM   2300  N   THR A 156      21.456  32.695   6.068  1.00  1.00           N  
ATOM   2301  CA  THR A 156      20.538  31.727   5.471  1.00  1.00           C  
ATOM   2302  C   THR A 156      20.628  30.366   6.143  1.00  1.00           C  
ATOM   2303  O   THR A 156      21.710  29.862   6.476  1.00  1.00           O  
ATOM   2304  CB  THR A 156      20.711  31.635   3.950  1.00  1.00           C  
ATOM   2305  OG1 THR A 156      20.403  32.929   3.372  1.00  1.00           O  
ATOM   2306  CG2 THR A 156      19.782  30.603   3.361  1.00  1.00           C  
ATOM   2307  H   THR A 156      22.435  32.694   5.807  1.00  1.00           H  
ATOM   2308  HA  THR A 156      19.525  32.077   5.629  1.00  1.00           H  
ATOM   2309  HB  THR A 156      21.743  31.375   3.720  1.00  1.00           H  
ATOM   2310  HG1 THR A 156      19.451  33.048   3.326  1.00  1.00           H  
ATOM   2311 1HG2 THR A 156      19.919  30.570   2.284  1.00  1.00           H  
ATOM   2312 2HG2 THR A 156      20.000  29.622   3.778  1.00  1.00           H  
ATOM   2313 3HG2 THR A 156      18.753  30.875   3.589  1.00  1.00           H  
ATOM   2314  N   TYR A 157      19.444  29.826   6.406  1.00  0.95           N  
ATOM   2315  CA  TYR A 157      19.247  28.560   7.078  1.00  0.95           C  
ATOM   2316  C   TYR A 157      18.483  27.553   6.234  1.00  0.95           C  
ATOM   2317  O   TYR A 157      17.514  27.877   5.539  1.00  0.95           O  
ATOM   2318  CB  TYR A 157      18.479  28.835   8.368  1.00  0.95           C  
ATOM   2319  CG  TYR A 157      19.280  29.632   9.318  1.00  0.95           C  
ATOM   2320  CD1 TYR A 157      19.375  31.008   9.179  1.00  0.95           C  
ATOM   2321  CD2 TYR A 157      19.931  29.000  10.324  1.00  0.95           C  
ATOM   2322  CE1 TYR A 157      20.175  31.722  10.042  1.00  0.95           C  
ATOM   2323  CE2 TYR A 157      20.693  29.711  11.184  1.00  0.95           C  
ATOM   2324  CZ  TYR A 157      20.834  31.047  11.036  1.00  0.95           C  
ATOM   2325  OH  TYR A 157      21.654  31.679  11.879  1.00  0.95           O  
ATOM   2326  H   TYR A 157      18.614  30.324   6.101  1.00  0.95           H  
ATOM   2327  HA  TYR A 157      20.218  28.132   7.309  1.00  0.95           H  
ATOM   2328 1HB  TYR A 157      17.595  29.405   8.124  1.00  0.95           H  
ATOM   2329 2HB  TYR A 157      18.179  27.901   8.843  1.00  0.95           H  
ATOM   2330  HD1 TYR A 157      18.841  31.515   8.374  1.00  0.95           H  
ATOM   2331  HD2 TYR A 157      19.854  27.925  10.429  1.00  0.95           H  
ATOM   2332  HE1 TYR A 157      20.290  32.802   9.933  1.00  0.95           H  
ATOM   2333  HE2 TYR A 157      21.222  29.202  11.984  1.00  0.95           H  
ATOM   2334  HH  TYR A 157      21.727  32.626  11.665  1.00  0.95           H  
ATOM   2335  N   THR A 158      18.894  26.304   6.342  1.00  0.92           N  
ATOM   2336  CA  THR A 158      18.213  25.228   5.655  1.00  0.92           C  
ATOM   2337  C   THR A 158      17.742  24.159   6.619  1.00  0.92           C  
ATOM   2338  O   THR A 158      18.485  23.732   7.504  1.00  0.92           O  
ATOM   2339  CB  THR A 158      19.106  24.631   4.548  1.00  0.92           C  
ATOM   2340  OG1 THR A 158      19.390  25.640   3.551  1.00  0.92           O  
ATOM   2341  CG2 THR A 158      18.435  23.492   3.904  1.00  0.92           C  
ATOM   2342  H   THR A 158      19.715  26.101   6.910  1.00  0.92           H  
ATOM   2343  HA  THR A 158      17.327  25.633   5.173  1.00  0.92           H  
ATOM   2344  HB  THR A 158      20.046  24.296   4.987  1.00  0.92           H  
ATOM   2345  HG1 THR A 158      18.612  25.805   3.023  1.00  0.92           H  
ATOM   2346 1HG2 THR A 158      19.075  23.085   3.125  1.00  0.92           H  
ATOM   2347 2HG2 THR A 158      18.229  22.718   4.642  1.00  0.92           H  
ATOM   2348 3HG2 THR A 158      17.500  23.839   3.466  1.00  0.92           H  
ATOM   2349  N   ILE A 159      16.488  23.758   6.457  1.00  0.91           N  
ATOM   2350  CA  ILE A 159      15.885  22.723   7.275  1.00  0.91           C  
ATOM   2351  C   ILE A 159      15.635  21.479   6.459  1.00  0.91           C  
ATOM   2352  O   ILE A 159      14.942  21.524   5.438  1.00  0.91           O  
ATOM   2353  CB  ILE A 159      14.522  23.180   7.847  1.00  0.91           C  
ATOM   2354  CG1 ILE A 159      14.657  24.433   8.643  1.00  0.91           C  
ATOM   2355  CG2 ILE A 159      13.915  22.068   8.710  1.00  0.91           C  
ATOM   2356  CD1 ILE A 159      15.497  24.273   9.820  1.00  0.91           C  
ATOM   2357  H   ILE A 159      15.945  24.167   5.700  1.00  0.91           H  
ATOM   2358  HA  ILE A 159      16.560  22.471   8.092  1.00  0.91           H  
ATOM   2359  HB  ILE A 159      13.843  23.401   7.022  1.00  0.91           H  
ATOM   2360 1HG1 ILE A 159      15.083  25.203   8.007  1.00  0.91           H  
ATOM   2361 2HG1 ILE A 159      13.697  24.752   8.963  1.00  0.91           H  
ATOM   2362 1HG2 ILE A 159      12.953  22.382   9.099  1.00  0.91           H  
ATOM   2363 2HG2 ILE A 159      13.780  21.166   8.114  1.00  0.91           H  
ATOM   2364 3HG2 ILE A 159      14.590  21.863   9.534  1.00  0.91           H  
ATOM   2365 1HD1 ILE A 159      15.558  25.217  10.352  1.00  0.91           H  
ATOM   2366 2HD1 ILE A 159      15.069  23.513  10.476  1.00  0.91           H  
ATOM   2367 3HD1 ILE A 159      16.468  23.960   9.492  1.00  0.91           H  
ATOM   2368  N   SER A 160      16.155  20.357   6.928  1.00  0.92           N  
ATOM   2369  CA  SER A 160      15.913  19.093   6.266  1.00  0.92           C  
ATOM   2370  C   SER A 160      15.171  18.173   7.200  1.00  0.92           C  
ATOM   2371  O   SER A 160      15.551  18.003   8.362  1.00  0.92           O  
ATOM   2372  CB  SER A 160      17.209  18.442   5.818  1.00  0.92           C  
ATOM   2373  OG  SER A 160      17.831  19.187   4.800  1.00  0.92           O  
ATOM   2374  H   SER A 160      16.748  20.387   7.757  1.00  0.92           H  
ATOM   2375  HA  SER A 160      15.291  19.262   5.393  1.00  0.92           H  
ATOM   2376 1HB  SER A 160      17.879  18.363   6.676  1.00  0.92           H  
ATOM   2377 2HB  SER A 160      17.005  17.430   5.464  1.00  0.92           H  
ATOM   2378  HG  SER A 160      17.329  19.027   4.011  1.00  0.92           H  
ATOM   2379  N   VAL A 161      14.116  17.565   6.689  1.00  0.96           N  
ATOM   2380  CA  VAL A 161      13.361  16.632   7.498  1.00  0.96           C  
ATOM   2381  C   VAL A 161      13.311  15.281   6.856  1.00  0.96           C  
ATOM   2382  O   VAL A 161      13.056  15.166   5.657  1.00  0.96           O  
ATOM   2383  CB  VAL A 161      11.940  17.135   7.722  1.00  0.96           C  
ATOM   2384  CG1 VAL A 161      11.242  17.341   6.434  1.00  0.96           C  
ATOM   2385  CG2 VAL A 161      11.173  16.136   8.559  1.00  0.96           C  
ATOM   2386  H   VAL A 161      13.834  17.772   5.730  1.00  0.96           H  
ATOM   2387  HA  VAL A 161      13.844  16.535   8.466  1.00  0.96           H  
ATOM   2388  HB  VAL A 161      12.001  18.069   8.216  1.00  0.96           H  
ATOM   2389 1HG1 VAL A 161      10.245  17.708   6.625  1.00  0.96           H  
ATOM   2390 2HG1 VAL A 161      11.791  18.069   5.845  1.00  0.96           H  
ATOM   2391 3HG1 VAL A 161      11.184  16.395   5.897  1.00  0.96           H  
ATOM   2392 1HG2 VAL A 161      10.185  16.514   8.728  1.00  0.96           H  
ATOM   2393 2HG2 VAL A 161      11.100  15.184   8.042  1.00  0.96           H  
ATOM   2394 3HG2 VAL A 161      11.679  15.990   9.507  1.00  0.96           H  
ATOM   2395  N   THR A 162      13.525  14.258   7.670  1.00  1.01           N  
ATOM   2396  CA  THR A 162      13.497  12.890   7.203  1.00  1.01           C  
ATOM   2397  C   THR A 162      12.346  12.113   7.816  1.00  1.01           C  
ATOM   2398  O   THR A 162      12.054  12.220   9.015  1.00  1.01           O  
ATOM   2399  CB  THR A 162      14.838  12.187   7.468  1.00  1.01           C  
ATOM   2400  OG1 THR A 162      15.878  12.887   6.757  1.00  1.01           O  
ATOM   2401  CG2 THR A 162      14.791  10.721   6.981  1.00  1.01           C  
ATOM   2402  H   THR A 162      13.730  14.450   8.650  1.00  1.01           H  
ATOM   2403  HA  THR A 162      13.346  12.904   6.131  1.00  1.01           H  
ATOM   2404  HB  THR A 162      15.057  12.213   8.537  1.00  1.01           H  
ATOM   2405  HG1 THR A 162      15.780  12.738   5.818  1.00  1.01           H  
ATOM   2406 1HG2 THR A 162      15.752  10.247   7.166  1.00  1.01           H  
ATOM   2407 2HG2 THR A 162      14.017  10.177   7.514  1.00  1.01           H  
ATOM   2408 3HG2 THR A 162      14.578  10.703   5.910  1.00  1.01           H  
ATOM   2409  N   PHE A 163      11.663  11.361   6.957  1.00  1.08           N  
ATOM   2410  CA  PHE A 163      10.539  10.535   7.362  1.00  1.08           C  
ATOM   2411  C   PHE A 163      10.493   9.240   6.530  1.00  1.08           C  
ATOM   2412  O   PHE A 163      10.358   9.269   5.302  1.00  1.08           O  
ATOM   2413  CB  PHE A 163       9.242  11.348   7.258  1.00  1.08           C  
ATOM   2414  CG  PHE A 163       8.017  10.639   7.783  1.00  1.08           C  
ATOM   2415  CD1 PHE A 163       8.123   9.558   8.634  1.00  1.08           C  
ATOM   2416  CD2 PHE A 163       6.764  11.056   7.443  1.00  1.08           C  
ATOM   2417  CE1 PHE A 163       7.018   8.904   9.088  1.00  1.08           C  
ATOM   2418  CE2 PHE A 163       5.669  10.407   7.920  1.00  1.08           C  
ATOM   2419  CZ  PHE A 163       5.795   9.330   8.721  1.00  1.08           C  
ATOM   2420  H   PHE A 163      11.968  11.357   5.982  1.00  1.08           H  
ATOM   2421  HA  PHE A 163      10.672  10.259   8.410  1.00  1.08           H  
ATOM   2422 1HB  PHE A 163       9.364  12.273   7.799  1.00  1.08           H  
ATOM   2423 2HB  PHE A 163       9.062  11.605   6.217  1.00  1.08           H  
ATOM   2424  HD1 PHE A 163       9.099   9.212   8.942  1.00  1.08           H  
ATOM   2425  HD2 PHE A 163       6.649  11.897   6.797  1.00  1.08           H  
ATOM   2426  HE1 PHE A 163       7.133   8.032   9.740  1.00  1.08           H  
ATOM   2427  HE2 PHE A 163       4.693  10.735   7.653  1.00  1.08           H  
ATOM   2428  HZ  PHE A 163       4.909   8.810   9.067  1.00  1.08           H  
ATOM   2429  N   ASP A 164      10.689   8.106   7.211  1.00  1.14           N  
ATOM   2430  CA  ASP A 164      10.706   6.770   6.614  1.00  1.14           C  
ATOM   2431  C   ASP A 164      11.675   6.599   5.442  1.00  1.14           C  
ATOM   2432  O   ASP A 164      11.365   5.924   4.461  1.00  1.14           O  
ATOM   2433  CB  ASP A 164       9.299   6.322   6.201  1.00  1.14           C  
ATOM   2434  CG  ASP A 164       8.348   6.111   7.403  1.00  1.14           C  
ATOM   2435  OD1 ASP A 164       8.827   6.086   8.515  1.00  1.14           O  
ATOM   2436  OD2 ASP A 164       7.170   5.897   7.185  1.00  1.14           O  
ATOM   2437  H   ASP A 164      10.810   8.177   8.212  1.00  1.14           H  
ATOM   2438  HA  ASP A 164      11.031   6.077   7.392  1.00  1.14           H  
ATOM   2439 1HB  ASP A 164       8.857   7.069   5.535  1.00  1.14           H  
ATOM   2440 2HB  ASP A 164       9.364   5.389   5.641  1.00  1.14           H  
ATOM   2441  N   GLY A 165      12.861   7.188   5.567  1.00  1.18           N  
ATOM   2442  CA  GLY A 165      13.915   7.061   4.565  1.00  1.18           C  
ATOM   2443  C   GLY A 165      13.956   8.153   3.493  1.00  1.18           C  
ATOM   2444  O   GLY A 165      14.929   8.224   2.742  1.00  1.18           O  
ATOM   2445  H   GLY A 165      13.038   7.733   6.397  1.00  1.18           H  
ATOM   2446 1HA  GLY A 165      14.877   7.038   5.078  1.00  1.18           H  
ATOM   2447 2HA  GLY A 165      13.813   6.093   4.076  1.00  1.18           H  
ATOM   2448  N   SER A 166      12.933   9.002   3.413  1.00  1.20           N  
ATOM   2449  CA  SER A 166      12.929  10.067   2.406  1.00  1.20           C  
ATOM   2450  C   SER A 166      13.009  11.438   3.057  1.00  1.20           C  
ATOM   2451  O   SER A 166      12.697  11.583   4.241  1.00  1.20           O  
ATOM   2452  CB  SER A 166      11.716   9.958   1.527  1.00  1.20           C  
ATOM   2453  OG  SER A 166      11.745   8.785   0.756  1.00  1.20           O  
ATOM   2454  H   SER A 166      12.133   8.913   4.044  1.00  1.20           H  
ATOM   2455  HA  SER A 166      13.809   9.950   1.773  1.00  1.20           H  
ATOM   2456 1HB  SER A 166      10.861   9.931   2.155  1.00  1.20           H  
ATOM   2457 2HB  SER A 166      11.636  10.833   0.883  1.00  1.20           H  
ATOM   2458  HG  SER A 166      11.600   8.059   1.368  1.00  1.20           H  
ATOM   2459  N   SER A 167      13.429  12.458   2.296  1.00  1.20           N  
ATOM   2460  CA  SER A 167      13.564  13.779   2.907  1.00  1.20           C  
ATOM   2461  C   SER A 167      12.977  14.952   2.110  1.00  1.20           C  
ATOM   2462  O   SER A 167      12.875  14.907   0.881  1.00  1.20           O  
ATOM   2463  CB  SER A 167      15.044  14.064   3.135  1.00  1.20           C  
ATOM   2464  OG  SER A 167      15.654  13.078   3.949  1.00  1.20           O  
ATOM   2465  H   SER A 167      13.666  12.316   1.323  1.00  1.20           H  
ATOM   2466  HA  SER A 167      13.050  13.745   3.855  1.00  1.20           H  
ATOM   2467 1HB  SER A 167      15.548  14.104   2.171  1.00  1.20           H  
ATOM   2468 2HB  SER A 167      15.157  15.047   3.601  1.00  1.20           H  
ATOM   2469  HG  SER A 167      15.534  13.363   4.858  1.00  1.20           H  
ATOM   2470  N   ILE A 168      12.641  16.014   2.849  1.00  1.18           N  
ATOM   2471  CA  ILE A 168      12.196  17.313   2.322  1.00  1.18           C  
ATOM   2472  C   ILE A 168      13.097  18.433   2.819  1.00  1.18           C  
ATOM   2473  O   ILE A 168      13.418  18.491   4.009  1.00  1.18           O  
ATOM   2474  CB  ILE A 168      10.756  17.672   2.739  1.00  1.18           C  
ATOM   2475  CG1 ILE A 168       9.781  16.709   2.221  1.00  1.18           C  
ATOM   2476  CG2 ILE A 168      10.383  19.091   2.320  1.00  1.18           C  
ATOM   2477  CD1 ILE A 168       8.457  16.973   2.803  1.00  1.18           C  
ATOM   2478  H   ILE A 168      12.736  15.901   3.860  1.00  1.18           H  
ATOM   2479  HA  ILE A 168      12.250  17.288   1.234  1.00  1.18           H  
ATOM   2480  HB  ILE A 168      10.685  17.620   3.799  1.00  1.18           H  
ATOM   2481 1HG1 ILE A 168       9.717  16.775   1.133  1.00  1.18           H  
ATOM   2482 2HG1 ILE A 168      10.085  15.701   2.492  1.00  1.18           H  
ATOM   2483 1HG2 ILE A 168       9.393  19.285   2.662  1.00  1.18           H  
ATOM   2484 2HG2 ILE A 168      11.061  19.815   2.767  1.00  1.18           H  
ATOM   2485 3HG2 ILE A 168      10.420  19.182   1.234  1.00  1.18           H  
ATOM   2486 1HD1 ILE A 168       7.755  16.263   2.446  1.00  1.18           H  
ATOM   2487 2HD1 ILE A 168       8.540  16.897   3.862  1.00  1.18           H  
ATOM   2488 3HD1 ILE A 168       8.123  17.967   2.542  1.00  1.18           H  
ATOM   2489  N   THR A 169      13.528  19.314   1.921  1.00  1.16           N  
ATOM   2490  CA  THR A 169      14.366  20.427   2.348  1.00  1.16           C  
ATOM   2491  C   THR A 169      13.762  21.797   2.026  1.00  1.16           C  
ATOM   2492  O   THR A 169      13.324  22.047   0.900  1.00  1.16           O  
ATOM   2493  CB  THR A 169      15.769  20.316   1.733  1.00  1.16           C  
ATOM   2494  OG1 THR A 169      16.397  19.094   2.165  1.00  1.16           O  
ATOM   2495  CG2 THR A 169      16.604  21.446   2.163  1.00  1.16           C  
ATOM   2496  H   THR A 169      13.257  19.224   0.952  1.00  1.16           H  
ATOM   2497  HA  THR A 169      14.475  20.374   3.422  1.00  1.16           H  
ATOM   2498  HB  THR A 169      15.689  20.312   0.647  1.00  1.16           H  
ATOM   2499  HG1 THR A 169      16.728  19.217   3.043  1.00  1.16           H  
ATOM   2500 1HG2 THR A 169      17.597  21.351   1.730  1.00  1.16           H  
ATOM   2501 2HG2 THR A 169      16.162  22.386   1.842  1.00  1.16           H  
ATOM   2502 3HG2 THR A 169      16.669  21.421   3.249  1.00  1.16           H  
ATOM   2503  N   CYS A 170      13.751  22.676   3.034  1.00  1.13           N  
ATOM   2504  CA  CYS A 170      13.269  24.051   2.893  1.00  1.13           C  
ATOM   2505  C   CYS A 170      14.362  25.060   3.277  1.00  1.13           C  
ATOM   2506  O   CYS A 170      15.161  24.809   4.181  1.00  1.13           O  
ATOM   2507  CB  CYS A 170      12.027  24.272   3.758  1.00  1.13           C  
ATOM   2508  SG  CYS A 170      10.597  23.216   3.298  1.00  1.13           S  
ATOM   2509  H   CYS A 170      14.119  22.365   3.934  1.00  1.13           H  
ATOM   2510  HA  CYS A 170      12.995  24.220   1.853  1.00  1.13           H  
ATOM   2511 1HB  CYS A 170      12.277  24.066   4.799  1.00  1.13           H  
ATOM   2512 2HB  CYS A 170      11.716  25.314   3.692  1.00  1.13           H  
ATOM   2513  HG  CYS A 170       9.720  23.740   4.184  1.00  1.13           H  
ATOM   2514  N   THR A 171      14.374  26.223   2.628  1.00  1.11           N  
ATOM   2515  CA  THR A 171      15.364  27.268   2.939  1.00  1.11           C  
ATOM   2516  C   THR A 171      14.725  28.608   3.294  1.00  1.11           C  
ATOM   2517  O   THR A 171      13.749  29.029   2.667  1.00  1.11           O  
ATOM   2518  CB  THR A 171      16.387  27.438   1.791  1.00  1.11           C  
ATOM   2519  OG1 THR A 171      17.108  26.200   1.603  1.00  1.11           O  
ATOM   2520  CG2 THR A 171      17.388  28.533   2.094  1.00  1.11           C  
ATOM   2521  H   THR A 171      13.695  26.389   1.896  1.00  1.11           H  
ATOM   2522  HA  THR A 171      15.925  26.953   3.815  1.00  1.11           H  
ATOM   2523  HB  THR A 171      15.856  27.680   0.873  1.00  1.11           H  
ATOM   2524  HG1 THR A 171      17.722  26.069   2.323  1.00  1.11           H  
ATOM   2525 1HG2 THR A 171      18.093  28.617   1.271  1.00  1.11           H  
ATOM   2526 2HG2 THR A 171      16.883  29.486   2.223  1.00  1.11           H  
ATOM   2527 3HG2 THR A 171      17.926  28.280   3.007  1.00  1.11           H  
ATOM   2528  N   HIS A 172      15.279  29.261   4.316  1.00  1.08           N  
ATOM   2529  CA  HIS A 172      14.797  30.560   4.766  1.00  1.08           C  
ATOM   2530  C   HIS A 172      15.945  31.449   5.219  1.00  1.08           C  
ATOM   2531  O   HIS A 172      17.035  30.968   5.518  1.00  1.08           O  
ATOM   2532  CB  HIS A 172      13.799  30.381   5.918  1.00  1.08           C  
ATOM   2533  CG  HIS A 172      14.370  29.861   7.244  1.00  1.08           C  
ATOM   2534  ND1 HIS A 172      14.656  28.529   7.475  1.00  1.08           N  
ATOM   2535  CD2 HIS A 172      14.633  30.503   8.400  1.00  1.08           C  
ATOM   2536  CE1 HIS A 172      15.076  28.377   8.718  1.00  1.08           C  
ATOM   2537  NE2 HIS A 172      15.070  29.553   9.307  1.00  1.08           N  
ATOM   2538  H   HIS A 172      16.077  28.834   4.785  1.00  1.08           H  
ATOM   2539  HA  HIS A 172      14.289  31.066   3.945  1.00  1.08           H  
ATOM   2540 1HB  HIS A 172      13.317  31.338   6.121  1.00  1.08           H  
ATOM   2541 2HB  HIS A 172      13.024  29.698   5.589  1.00  1.08           H  
ATOM   2542  HD1 HIS A 172      14.544  27.770   6.834  1.00  1.08           H  
ATOM   2543  HD2 HIS A 172      14.539  31.543   8.683  1.00  1.08           H  
ATOM   2544  HE1 HIS A 172      15.351  27.398   9.091  1.00  1.08           H  
ATOM   2545  N   THR A 173      15.701  32.748   5.280  1.00  1.08           N  
ATOM   2546  CA  THR A 173      16.729  33.663   5.758  1.00  1.08           C  
ATOM   2547  C   THR A 173      16.260  34.362   7.020  1.00  1.08           C  
ATOM   2548  O   THR A 173      15.116  34.808   7.090  1.00  1.08           O  
ATOM   2549  CB  THR A 173      17.108  34.689   4.659  1.00  1.08           C  
ATOM   2550  OG1 THR A 173      17.636  33.988   3.493  1.00  1.08           O  
ATOM   2551  CG2 THR A 173      18.160  35.672   5.167  1.00  1.08           C  
ATOM   2552  H   THR A 173      14.795  33.105   5.009  1.00  1.08           H  
ATOM   2553  HA  THR A 173      17.616  33.099   6.020  1.00  1.08           H  
ATOM   2554  HB  THR A 173      16.216  35.240   4.368  1.00  1.08           H  
ATOM   2555  HG1 THR A 173      18.545  33.721   3.656  1.00  1.08           H  
ATOM   2556 1HG2 THR A 173      18.403  36.380   4.379  1.00  1.08           H  
ATOM   2557 2HG2 THR A 173      17.778  36.212   6.032  1.00  1.08           H  
ATOM   2558 3HG2 THR A 173      19.052  35.131   5.447  1.00  1.08           H  
ATOM   2559  N   LEU A 174      17.134  34.412   8.024  1.00  1.12           N  
ATOM   2560  CA  LEU A 174      16.802  35.101   9.263  1.00  1.12           C  
ATOM   2561  C   LEU A 174      17.451  36.463   9.317  1.00  1.12           C  
ATOM   2562  O   LEU A 174      18.615  36.635   8.927  1.00  1.12           O  
ATOM   2563  CB  LEU A 174      17.233  34.317  10.519  1.00  1.12           C  
ATOM   2564  CG  LEU A 174      16.573  32.960  10.754  1.00  1.12           C  
ATOM   2565  CD1 LEU A 174      17.134  32.307  12.029  1.00  1.12           C  
ATOM   2566  CD2 LEU A 174      15.108  33.169  10.892  1.00  1.12           C  
ATOM   2567  H   LEU A 174      18.062  34.015   7.888  1.00  1.12           H  
ATOM   2568  HA  LEU A 174      15.723  35.240   9.304  1.00  1.12           H  
ATOM   2569 1HB  LEU A 174      18.306  34.156  10.471  1.00  1.12           H  
ATOM   2570 2HB  LEU A 174      17.024  34.939  11.392  1.00  1.12           H  
ATOM   2571  HG  LEU A 174      16.775  32.299   9.911  1.00  1.12           H  
ATOM   2572 1HD1 LEU A 174      16.647  31.342  12.180  1.00  1.12           H  
ATOM   2573 2HD1 LEU A 174      18.199  32.159  11.939  1.00  1.12           H  
ATOM   2574 3HD1 LEU A 174      16.933  32.953  12.882  1.00  1.12           H  
ATOM   2575 1HD2 LEU A 174      14.627  32.218  11.052  1.00  1.12           H  
ATOM   2576 2HD2 LEU A 174      14.902  33.829  11.737  1.00  1.12           H  
ATOM   2577 3HD2 LEU A 174      14.732  33.621   9.987  1.00  1.12           H  
ATOM   2578  N   THR A 175      16.699  37.412   9.854  1.00  1.22           N  
ATOM   2579  CA  THR A 175      17.177  38.761  10.109  1.00  1.22           C  
ATOM   2580  C   THR A 175      16.939  39.086  11.570  1.00  1.22           C  
ATOM   2581  O   THR A 175      15.837  38.885  12.081  1.00  1.22           O  
ATOM   2582  CB  THR A 175      16.485  39.798   9.204  1.00  1.22           C  
ATOM   2583  OG1 THR A 175      16.767  39.511   7.826  1.00  1.22           O  
ATOM   2584  CG2 THR A 175      16.935  41.198   9.548  1.00  1.22           C  
ATOM   2585  H   THR A 175      15.742  37.165  10.124  1.00  1.22           H  
ATOM   2586  HA  THR A 175      18.249  38.803   9.923  1.00  1.22           H  
ATOM   2587  HB  THR A 175      15.423  39.735   9.355  1.00  1.22           H  
ATOM   2588  HG1 THR A 175      17.715  39.385   7.713  1.00  1.22           H  
ATOM   2589 1HG2 THR A 175      16.422  41.911   8.904  1.00  1.22           H  
ATOM   2590 2HG2 THR A 175      16.694  41.415  10.590  1.00  1.22           H  
ATOM   2591 3HG2 THR A 175      18.011  41.281   9.400  1.00  1.22           H  
ATOM   2592  N   VAL A 176      17.971  39.560  12.255  1.00  1.41           N  
ATOM   2593  CA  VAL A 176      17.825  39.862  13.666  1.00  1.41           C  
ATOM   2594  C   VAL A 176      18.210  41.308  13.936  1.00  1.41           C  
ATOM   2595  O   VAL A 176      19.346  41.717  13.687  1.00  1.41           O  
ATOM   2596  CB  VAL A 176      18.681  38.916  14.521  1.00  1.41           C  
ATOM   2597  CG1 VAL A 176      18.491  39.245  15.957  1.00  1.41           C  
ATOM   2598  CG2 VAL A 176      18.297  37.456  14.242  1.00  1.41           C  
ATOM   2599  H   VAL A 176      18.852  39.718  11.791  1.00  1.41           H  
ATOM   2600  HA  VAL A 176      16.797  39.706  13.948  1.00  1.41           H  
ATOM   2601  HB  VAL A 176      19.726  39.075  14.303  1.00  1.41           H  
ATOM   2602 1HG1 VAL A 176      19.095  38.591  16.561  1.00  1.41           H  
ATOM   2603 2HG1 VAL A 176      18.778  40.280  16.132  1.00  1.41           H  
ATOM   2604 3HG1 VAL A 176      17.442  39.105  16.209  1.00  1.41           H  
ATOM   2605 1HG2 VAL A 176      18.907  36.813  14.859  1.00  1.41           H  
ATOM   2606 2HG2 VAL A 176      17.248  37.312  14.482  1.00  1.41           H  
ATOM   2607 3HG2 VAL A 176      18.461  37.207  13.199  1.00  1.41           H  
ATOM   2608  N   SER A 177      17.262  42.083  14.437  1.00  1.70           N  
ATOM   2609  CA  SER A 177      17.514  43.491  14.699  1.00  1.70           C  
ATOM   2610  C   SER A 177      18.326  43.674  15.976  1.00  1.70           C  
ATOM   2611  O   SER A 177      18.061  43.032  16.996  1.00  1.70           O  
ATOM   2612  CB  SER A 177      16.213  44.266  14.774  1.00  1.70           C  
ATOM   2613  OG  SER A 177      16.453  45.605  15.107  1.00  1.70           O  
ATOM   2614  H   SER A 177      16.346  41.670  14.615  1.00  1.70           H  
ATOM   2615  HA  SER A 177      18.097  43.894  13.870  1.00  1.70           H  
ATOM   2616 1HB  SER A 177      15.695  44.208  13.818  1.00  1.70           H  
ATOM   2617 2HB  SER A 177      15.568  43.819  15.520  1.00  1.70           H  
ATOM   2618  HG  SER A 177      17.058  45.587  15.863  1.00  1.70           H  
ATOM   2619  N   SER A 178      19.293  44.576  15.927  1.00  2.08           N  
ATOM   2620  CA  SER A 178      20.126  44.870  17.083  1.00  2.08           C  
ATOM   2621  C   SER A 178      20.772  46.236  16.921  1.00  2.08           C  
ATOM   2622  O   SER A 178      20.824  47.015  17.872  1.00  2.08           O  
ATOM   2623  OXT SER A 178      20.930  46.661  15.779  1.00  2.08           O  
ATOM   2624  CB  SER A 178      21.195  43.802  17.248  1.00  2.08           C  
ATOM   2625  OG  SER A 178      22.032  44.090  18.335  1.00  2.08           O  
ATOM   2626  H   SER A 178      19.464  45.062  15.056  1.00  2.08           H  
ATOM   2627  HA  SER A 178      19.498  44.886  17.975  1.00  2.08           H  
ATOM   2628 1HB  SER A 178      20.720  42.834  17.398  1.00  2.08           H  
ATOM   2629 2HB  SER A 178      21.787  43.736  16.336  1.00  2.08           H  
ATOM   2630  HG  SER A 178      21.462  44.118  19.109  1.00  2.08           H  
TER    2631
ENDMDL

REMARK ID 693456 MODEL 4 1cdj-19sol-1
PFRMAT TS
TARGET 1cdj-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.321   0.532  -1.408  1.00  1.27           N  
ATOM      2  CA  ALA A   1       0.050   0.508  -0.921  1.00  1.27           C  
ATOM      3  C   ALA A   1       0.649   1.899  -0.937  1.00  1.27           C  
ATOM      4  O   ALA A   1       0.206   2.778  -1.680  1.00  1.27           O  
ATOM      5  CB  ALA A   1       0.908  -0.421  -1.764  1.00  1.27           C  
ATOM      6 1H   ALA A   1      -1.620  -0.409  -1.616  1.00  1.27           H  
ATOM      7 2H   ALA A   1      -1.918   0.928  -0.697  1.00  1.27           H  
ATOM      8 3H   ALA A   1      -1.371   1.096  -2.244  1.00  1.27           H  
ATOM      9  HA  ALA A   1       0.044   0.151   0.111  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       1.925  -0.430  -1.363  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.495  -1.428  -1.732  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.925  -0.064  -2.789  1.00  1.27           H  
ATOM     13  N   LEU A   2       1.665   2.083  -0.113  1.00  1.14           N  
ATOM     14  CA  LEU A   2       2.410   3.336  -0.035  1.00  1.14           C  
ATOM     15  C   LEU A   2       3.714   3.243  -0.801  1.00  1.14           C  
ATOM     16  O   LEU A   2       4.449   2.280  -0.620  1.00  1.14           O  
ATOM     17  CB  LEU A   2       2.720   3.683   1.418  1.00  1.14           C  
ATOM     18  CG  LEU A   2       3.642   4.903   1.635  1.00  1.14           C  
ATOM     19  CD1 LEU A   2       2.935   6.162   1.189  1.00  1.14           C  
ATOM     20  CD2 LEU A   2       4.052   4.977   3.100  1.00  1.14           C  
ATOM     21  H   LEU A   2       1.956   1.303   0.485  1.00  1.14           H  
ATOM     22  HA  LEU A   2       1.807   4.131  -0.473  1.00  1.14           H  
ATOM     23 1HB  LEU A   2       1.784   3.878   1.936  1.00  1.14           H  
ATOM     24 2HB  LEU A   2       3.176   2.831   1.864  1.00  1.14           H  
ATOM     25  HG  LEU A   2       4.535   4.794   1.024  1.00  1.14           H  
ATOM     26 1HD1 LEU A   2       3.599   7.016   1.327  1.00  1.14           H  
ATOM     27 2HD1 LEU A   2       2.672   6.079   0.137  1.00  1.14           H  
ATOM     28 3HD1 LEU A   2       2.033   6.302   1.779  1.00  1.14           H  
ATOM     29 1HD2 LEU A   2       4.713   5.831   3.246  1.00  1.14           H  
ATOM     30 2HD2 LEU A   2       3.166   5.091   3.724  1.00  1.14           H  
ATOM     31 3HD2 LEU A   2       4.576   4.071   3.381  1.00  1.14           H  
ATOM     32  N   ASN A   3       3.984   4.202  -1.679  1.00  1.02           N  
ATOM     33  CA  ASN A   3       5.253   4.204  -2.402  1.00  1.02           C  
ATOM     34  C   ASN A   3       6.245   5.145  -1.722  1.00  1.02           C  
ATOM     35  O   ASN A   3       5.925   6.301  -1.438  1.00  1.02           O  
ATOM     36  CB  ASN A   3       5.077   4.610  -3.855  1.00  1.02           C  
ATOM     37  CG  ASN A   3       4.243   3.633  -4.670  1.00  1.02           C  
ATOM     38  OD1 ASN A   3       4.338   2.412  -4.536  1.00  1.02           O  
ATOM     39  ND2 ASN A   3       3.413   4.171  -5.526  1.00  1.02           N  
ATOM     40  H   ASN A   3       3.323   4.954  -1.819  1.00  1.02           H  
ATOM     41  HA  ASN A   3       5.684   3.203  -2.370  1.00  1.02           H  
ATOM     42 1HB  ASN A   3       4.612   5.595  -3.902  1.00  1.02           H  
ATOM     43 2HB  ASN A   3       6.063   4.695  -4.320  1.00  1.02           H  
ATOM     44 1HD2 ASN A   3       2.833   3.588  -6.096  1.00  1.02           H  
ATOM     45 2HD2 ASN A   3       3.359   5.166  -5.615  1.00  1.02           H  
ATOM     46  N   VAL A   4       7.438   4.636  -1.459  1.00  0.92           N  
ATOM     47  CA  VAL A   4       8.533   5.394  -0.866  1.00  0.92           C  
ATOM     48  C   VAL A   4       9.721   5.322  -1.803  1.00  0.92           C  
ATOM     49  O   VAL A   4      10.056   4.234  -2.265  1.00  0.92           O  
ATOM     50  CB  VAL A   4       8.917   4.824   0.523  1.00  0.92           C  
ATOM     51  CG1 VAL A   4      10.101   5.572   1.098  1.00  0.92           C  
ATOM     52  CG2 VAL A   4       7.724   4.942   1.457  1.00  0.92           C  
ATOM     53  H   VAL A   4       7.602   3.661  -1.707  1.00  0.92           H  
ATOM     54  HA  VAL A   4       8.231   6.436  -0.754  1.00  0.92           H  
ATOM     55  HB  VAL A   4       9.198   3.773   0.417  1.00  0.92           H  
ATOM     56 1HG1 VAL A   4      10.349   5.156   2.068  1.00  0.92           H  
ATOM     57 2HG1 VAL A   4      10.959   5.477   0.432  1.00  0.92           H  
ATOM     58 3HG1 VAL A   4       9.846   6.624   1.212  1.00  0.92           H  
ATOM     59 1HG2 VAL A   4       7.980   4.534   2.434  1.00  0.92           H  
ATOM     60 2HG2 VAL A   4       7.448   5.991   1.563  1.00  0.92           H  
ATOM     61 3HG2 VAL A   4       6.890   4.396   1.044  1.00  0.92           H  
ATOM     62  N   VAL A   5      10.326   6.460  -2.125  1.00  0.86           N  
ATOM     63  CA  VAL A   5      11.469   6.408  -3.019  1.00  0.86           C  
ATOM     64  C   VAL A   5      12.677   7.029  -2.332  1.00  0.86           C  
ATOM     65  O   VAL A   5      12.617   8.170  -1.867  1.00  0.86           O  
ATOM     66  CB  VAL A   5      11.175   7.142  -4.342  1.00  0.86           C  
ATOM     67  CG1 VAL A   5      12.372   7.038  -5.253  1.00  0.86           C  
ATOM     68  CG2 VAL A   5       9.921   6.531  -5.028  1.00  0.86           C  
ATOM     69  H   VAL A   5      10.009   7.338  -1.741  1.00  0.86           H  
ATOM     70  HA  VAL A   5      11.690   5.372  -3.250  1.00  0.86           H  
ATOM     71  HB  VAL A   5      11.011   8.199  -4.138  1.00  0.86           H  
ATOM     72 1HG1 VAL A   5      12.174   7.572  -6.177  1.00  0.86           H  
ATOM     73 2HG1 VAL A   5      13.229   7.458  -4.772  1.00  0.86           H  
ATOM     74 3HG1 VAL A   5      12.568   5.988  -5.472  1.00  0.86           H  
ATOM     75 1HG2 VAL A   5       9.723   7.049  -5.962  1.00  0.86           H  
ATOM     76 2HG2 VAL A   5      10.089   5.488  -5.237  1.00  0.86           H  
ATOM     77 3HG2 VAL A   5       9.055   6.630  -4.375  1.00  0.86           H  
ATOM     78  N   GLY A   6      13.756   6.266  -2.238  1.00  0.82           N  
ATOM     79  CA  GLY A   6      14.972   6.728  -1.608  1.00  0.82           C  
ATOM     80  C   GLY A   6      16.103   6.865  -2.609  1.00  0.82           C  
ATOM     81  O   GLY A   6      15.918   6.676  -3.814  1.00  0.82           O  
ATOM     82  H   GLY A   6      13.725   5.337  -2.637  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      14.795   7.684  -1.116  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      15.262   6.020  -0.838  1.00  0.82           H  
ATOM     85  N   LEU A   7      17.277   7.163  -2.087  1.00  0.80           N  
ATOM     86  CA  LEU A   7      18.477   7.368  -2.881  1.00  0.80           C  
ATOM     87  C   LEU A   7      19.573   6.517  -2.307  1.00  0.80           C  
ATOM     88  O   LEU A   7      19.747   6.460  -1.087  1.00  0.80           O  
ATOM     89  CB  LEU A   7      18.903   8.848  -2.885  1.00  0.80           C  
ATOM     90  CG  LEU A   7      20.204   9.208  -3.685  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      19.999   8.959  -5.204  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      20.543  10.676  -3.444  1.00  0.80           C  
ATOM     93  H   LEU A   7      17.339   7.279  -1.083  1.00  0.80           H  
ATOM     94  HA  LEU A   7      18.293   7.048  -3.907  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      18.112   9.440  -3.283  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      19.064   9.154  -1.856  1.00  0.80           H  
ATOM     97  HG  LEU A   7      21.030   8.577  -3.339  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      20.917   9.208  -5.737  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      19.763   7.930  -5.363  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      19.191   9.570  -5.579  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      21.453  10.932  -3.989  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      19.722  11.305  -3.793  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      20.700  10.842  -2.382  1.00  0.80           H  
ATOM    104  N   VAL A   8      20.251   5.809  -3.174  1.00  0.80           N  
ATOM    105  CA  VAL A   8      21.298   4.924  -2.757  1.00  0.80           C  
ATOM    106  C   VAL A   8      22.295   5.659  -1.871  1.00  0.80           C  
ATOM    107  O   VAL A   8      22.718   6.776  -2.177  1.00  0.80           O  
ATOM    108  CB  VAL A   8      22.042   4.462  -4.001  1.00  0.80           C  
ATOM    109  CG1 VAL A   8      22.729   5.668  -4.573  1.00  0.80           C  
ATOM    110  CG2 VAL A   8      23.015   3.367  -3.687  1.00  0.80           C  
ATOM    111  H   VAL A   8      20.023   5.873  -4.163  1.00  0.80           H  
ATOM    112  HA  VAL A   8      20.859   4.086  -2.225  1.00  0.80           H  
ATOM    113  HB  VAL A   8      21.326   4.102  -4.741  1.00  0.80           H  
ATOM    114 1HG1 VAL A   8      23.254   5.398  -5.453  1.00  0.80           H  
ATOM    115 2HG1 VAL A   8      21.993   6.432  -4.806  1.00  0.80           H  
ATOM    116 3HG1 VAL A   8      23.438   6.056  -3.849  1.00  0.80           H  
ATOM    117 1HG2 VAL A   8      23.529   3.071  -4.603  1.00  0.80           H  
ATOM    118 2HG2 VAL A   8      23.745   3.710  -2.958  1.00  0.80           H  
ATOM    119 3HG2 VAL A   8      22.483   2.542  -3.293  1.00  0.80           H  
ATOM    120  N   GLY A   9      22.670   5.019  -0.776  1.00  0.79           N  
ATOM    121  CA  GLY A   9      23.630   5.538   0.186  1.00  0.79           C  
ATOM    122  C   GLY A   9      22.987   6.368   1.296  1.00  0.79           C  
ATOM    123  O   GLY A   9      23.640   6.689   2.292  1.00  0.79           O  
ATOM    124  H   GLY A   9      22.264   4.105  -0.604  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      24.173   4.700   0.629  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      24.365   6.145  -0.339  1.00  0.79           H  
ATOM    127  N   LYS A  10      21.709   6.703   1.144  1.00  0.79           N  
ATOM    128  CA  LYS A  10      21.007   7.505   2.135  1.00  0.79           C  
ATOM    129  C   LYS A  10      20.104   6.630   2.972  1.00  0.79           C  
ATOM    130  O   LYS A  10      19.871   5.462   2.640  1.00  0.79           O  
ATOM    131  CB  LYS A  10      20.182   8.599   1.469  1.00  0.79           C  
ATOM    132  CG  LYS A  10      20.992   9.527   0.547  1.00  0.79           C  
ATOM    133  CD  LYS A  10      22.068  10.296   1.306  1.00  0.79           C  
ATOM    134  CE  LYS A  10      22.792  11.282   0.391  1.00  0.79           C  
ATOM    135  NZ  LYS A  10      23.894  12.000   1.103  1.00  0.79           N  
ATOM    136  H   LYS A  10      21.201   6.434   0.298  1.00  0.79           H  
ATOM    137  HA  LYS A  10      21.735   7.969   2.798  1.00  0.79           H  
ATOM    138 1HB  LYS A  10      19.397   8.140   0.869  1.00  0.79           H  
ATOM    139 2HB  LYS A  10      19.695   9.207   2.231  1.00  0.79           H  
ATOM    140 1HG  LYS A  10      21.461   8.925  -0.243  1.00  0.79           H  
ATOM    141 2HG  LYS A  10      20.317  10.238   0.077  1.00  0.79           H  
ATOM    142 1HD  LYS A  10      21.616  10.841   2.135  1.00  0.79           H  
ATOM    143 2HD  LYS A  10      22.796   9.589   1.711  1.00  0.79           H  
ATOM    144 1HE  LYS A  10      23.211  10.736  -0.454  1.00  0.79           H  
ATOM    145 2HE  LYS A  10      22.076  12.014   0.017  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10      24.348  12.639   0.466  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10      23.512  12.517   1.883  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10      24.568  11.327   1.443  1.00  0.79           H  
ATOM    149  N   SER A  11      19.650   7.153   4.103  1.00  0.79           N  
ATOM    150  CA  SER A  11      18.708   6.379   4.880  1.00  0.79           C  
ATOM    151  C   SER A  11      17.288   6.587   4.370  1.00  0.79           C  
ATOM    152  O   SER A  11      16.984   7.621   3.764  1.00  0.79           O  
ATOM    153  CB  SER A  11      18.786   6.771   6.344  1.00  0.79           C  
ATOM    154  OG  SER A  11      18.343   8.086   6.530  1.00  0.79           O  
ATOM    155  H   SER A  11      19.902   8.088   4.386  1.00  0.79           H  
ATOM    156  HA  SER A  11      18.964   5.332   4.768  1.00  0.79           H  
ATOM    157 1HB  SER A  11      18.169   6.089   6.932  1.00  0.79           H  
ATOM    158 2HB  SER A  11      19.810   6.670   6.696  1.00  0.79           H  
ATOM    159  HG  SER A  11      17.426   8.091   6.239  1.00  0.79           H  
ATOM    160  N   VAL A  12      16.427   5.621   4.668  1.00  0.81           N  
ATOM    161  CA  VAL A  12      15.003   5.683   4.360  1.00  0.81           C  
ATOM    162  C   VAL A  12      14.181   5.249   5.568  1.00  0.81           C  
ATOM    163  O   VAL A  12      14.521   4.271   6.238  1.00  0.81           O  
ATOM    164  CB  VAL A  12      14.624   4.793   3.152  1.00  0.81           C  
ATOM    165  CG1 VAL A  12      13.155   4.906   2.901  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      15.434   5.179   1.910  1.00  0.81           C  
ATOM    167  H   VAL A  12      16.806   4.806   5.148  1.00  0.81           H  
ATOM    168  HA  VAL A  12      14.745   6.714   4.119  1.00  0.81           H  
ATOM    169  HB  VAL A  12      14.813   3.780   3.378  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      12.905   4.292   2.096  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12      12.594   4.586   3.767  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12      12.901   5.938   2.661  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      15.148   4.535   1.082  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12      15.229   6.220   1.658  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      16.500   5.056   2.103  1.00  0.81           H  
ATOM    176  N   LYS A  13      13.115   5.974   5.877  1.00  0.83           N  
ATOM    177  CA  LYS A  13      12.266   5.532   6.974  1.00  0.83           C  
ATOM    178  C   LYS A  13      10.914   5.070   6.427  1.00  0.83           C  
ATOM    179  O   LYS A  13      10.229   5.822   5.728  1.00  0.83           O  
ATOM    180  CB  LYS A  13      12.086   6.655   7.988  1.00  0.83           C  
ATOM    181  CG  LYS A  13      13.385   7.114   8.647  1.00  0.83           C  
ATOM    182  CD  LYS A  13      13.121   8.170   9.709  1.00  0.83           C  
ATOM    183  CE  LYS A  13      14.407   8.607  10.390  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      14.160   9.657  11.416  1.00  0.83           N  
ATOM    185  H   LYS A  13      12.873   6.793   5.336  1.00  0.83           H  
ATOM    186  HA  LYS A  13      12.725   4.680   7.472  1.00  0.83           H  
ATOM    187 1HB  LYS A  13      11.625   7.516   7.506  1.00  0.83           H  
ATOM    188 2HB  LYS A  13      11.412   6.321   8.779  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      13.907   6.273   9.078  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      14.028   7.552   7.888  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      12.647   9.038   9.251  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      12.446   7.765  10.463  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      14.864   7.742  10.871  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      15.094   8.998   9.641  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      15.033   9.918  11.848  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      13.744  10.467  10.979  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      13.531   9.293  12.119  1.00  0.83           H  
ATOM    198  N   LEU A  14      10.539   3.833   6.744  1.00  0.87           N  
ATOM    199  CA  LEU A  14       9.272   3.260   6.308  1.00  0.87           C  
ATOM    200  C   LEU A  14       8.318   3.251   7.500  1.00  0.87           C  
ATOM    201  O   LEU A  14       8.572   2.566   8.493  1.00  0.87           O  
ATOM    202  CB  LEU A  14       9.465   1.824   5.822  1.00  0.87           C  
ATOM    203  CG  LEU A  14      10.554   1.582   4.758  1.00  0.87           C  
ATOM    204  CD1 LEU A  14      10.535   0.108   4.372  1.00  0.87           C  
ATOM    205  CD2 LEU A  14      10.343   2.462   3.558  1.00  0.87           C  
ATOM    206  H   LEU A  14      11.165   3.258   7.303  1.00  0.87           H  
ATOM    207  HA  LEU A  14       8.847   3.870   5.512  1.00  0.87           H  
ATOM    208 1HB  LEU A  14       9.700   1.216   6.673  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       8.535   1.476   5.406  1.00  0.87           H  
ATOM    210  HG  LEU A  14      11.533   1.805   5.201  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      11.320  -0.093   3.641  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14      10.693  -0.511   5.250  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       9.567  -0.127   3.939  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      11.130   2.274   2.844  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       9.400   2.246   3.108  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14      10.368   3.504   3.864  1.00  0.87           H  
ATOM    217  N   SER A  15       7.263   4.051   7.461  1.00  0.93           N  
ATOM    218  CA  SER A  15       6.389   4.131   8.631  1.00  0.93           C  
ATOM    219  C   SER A  15       5.396   2.974   8.768  1.00  0.93           C  
ATOM    220  O   SER A  15       5.131   2.240   7.824  1.00  0.93           O  
ATOM    221  CB  SER A  15       5.661   5.454   8.630  1.00  0.93           C  
ATOM    222  OG  SER A  15       4.780   5.548   7.543  1.00  0.93           O  
ATOM    223  H   SER A  15       7.073   4.606   6.637  1.00  0.93           H  
ATOM    224  HA  SER A  15       7.024   4.115   9.517  1.00  0.93           H  
ATOM    225 1HB  SER A  15       5.105   5.561   9.561  1.00  0.93           H  
ATOM    226 2HB  SER A  15       6.385   6.266   8.586  1.00  0.93           H  
ATOM    227  HG  SER A  15       4.273   6.353   7.680  1.00  0.93           H  
ATOM    228  N   CYS A  16       4.836   2.855   9.965  1.00  1.04           N  
ATOM    229  CA  CYS A  16       3.823   1.875  10.336  1.00  1.04           C  
ATOM    230  C   CYS A  16       3.227   2.235  11.690  1.00  1.04           C  
ATOM    231  O   CYS A  16       3.953   2.668  12.583  1.00  1.04           O  
ATOM    232  CB  CYS A  16       4.406   0.471  10.389  1.00  1.04           C  
ATOM    233  SG  CYS A  16       3.257  -0.826  10.854  1.00  1.04           S  
ATOM    234  H   CYS A  16       5.142   3.510  10.668  1.00  1.04           H  
ATOM    235  HA  CYS A  16       3.025   1.894   9.590  1.00  1.04           H  
ATOM    236 1HB  CYS A  16       4.803   0.220   9.409  1.00  1.04           H  
ATOM    237 2HB  CYS A  16       5.229   0.452  11.084  1.00  1.04           H  
ATOM    238  N   LYS A  17       1.922   2.117  11.840  1.00  1.19           N  
ATOM    239  CA  LYS A  17       1.319   2.448  13.127  1.00  1.19           C  
ATOM    240  C   LYS A  17       0.136   1.538  13.431  1.00  1.19           C  
ATOM    241  O   LYS A  17      -0.675   1.242  12.549  1.00  1.19           O  
ATOM    242  CB  LYS A  17       0.909   3.929  13.145  1.00  1.19           C  
ATOM    243  CG  LYS A  17       0.375   4.435  14.484  1.00  1.19           C  
ATOM    244  CD  LYS A  17       0.132   5.935  14.467  1.00  1.19           C  
ATOM    245  CE  LYS A  17      -0.369   6.418  15.822  1.00  1.19           C  
ATOM    246  NZ  LYS A  17      -0.631   7.887  15.826  1.00  1.19           N  
ATOM    247  H   LYS A  17       1.349   1.772  11.083  1.00  1.19           H  
ATOM    248  HA  LYS A  17       2.059   2.286  13.907  1.00  1.19           H  
ATOM    249 1HB  LYS A  17       1.771   4.545  12.886  1.00  1.19           H  
ATOM    250 2HB  LYS A  17       0.140   4.103  12.396  1.00  1.19           H  
ATOM    251 1HG  LYS A  17      -0.562   3.933  14.707  1.00  1.19           H  
ATOM    252 2HG  LYS A  17       1.082   4.200  15.272  1.00  1.19           H  
ATOM    253 1HD  LYS A  17       1.061   6.452  14.222  1.00  1.19           H  
ATOM    254 2HD  LYS A  17      -0.611   6.173  13.708  1.00  1.19           H  
ATOM    255 1HE  LYS A  17      -1.290   5.891  16.068  1.00  1.19           H  
ATOM    256 2HE  LYS A  17       0.382   6.189  16.581  1.00  1.19           H  
ATOM    257 1HZ  LYS A  17      -0.961   8.169  16.738  1.00  1.19           H  
ATOM    258 2HZ  LYS A  17       0.222   8.383  15.609  1.00  1.19           H  
ATOM    259 3HZ  LYS A  17      -1.333   8.106  15.132  1.00  1.19           H  
ATOM    260  N   GLY A  18       0.069   1.058  14.672  1.00  1.41           N  
ATOM    261  CA  GLY A  18      -1.031   0.199  15.088  1.00  1.41           C  
ATOM    262  C   GLY A  18      -2.117   1.015  15.762  1.00  1.41           C  
ATOM    263  O   GLY A  18      -2.027   2.238  15.832  1.00  1.41           O  
ATOM    264  H   GLY A  18       0.777   1.343  15.350  1.00  1.41           H  
ATOM    265 1HA  GLY A  18      -1.439  -0.329  14.226  1.00  1.41           H  
ATOM    266 2HA  GLY A  18      -0.661  -0.550  15.784  1.00  1.41           H  
ATOM    267  N   SER A  19      -3.129   0.329  16.285  1.00  1.69           N  
ATOM    268  CA  SER A  19      -4.228   0.987  16.991  1.00  1.69           C  
ATOM    269  C   SER A  19      -3.998   0.995  18.505  1.00  1.69           C  
ATOM    270  O   SER A  19      -4.766   1.589  19.262  1.00  1.69           O  
ATOM    271  CB  SER A  19      -5.534   0.293  16.666  1.00  1.69           C  
ATOM    272  OG  SER A  19      -5.539  -1.020  17.155  1.00  1.69           O  
ATOM    273  H   SER A  19      -3.149  -0.674  16.175  1.00  1.69           H  
ATOM    274  HA  SER A  19      -4.288   2.022  16.652  1.00  1.69           H  
ATOM    275 1HB  SER A  19      -6.363   0.851  17.103  1.00  1.69           H  
ATOM    276 2HB  SER A  19      -5.679   0.283  15.587  1.00  1.69           H  
ATOM    277  HG  SER A  19      -5.585  -0.942  18.113  1.00  1.69           H  
ATOM    278  N   GLY A  20      -2.962   0.275  18.929  1.00  2.00           N  
ATOM    279  CA  GLY A  20      -2.617   0.105  20.335  1.00  2.00           C  
ATOM    280  C   GLY A  20      -1.259   0.703  20.680  1.00  2.00           C  
ATOM    281  O   GLY A  20      -0.879   1.763  20.186  1.00  2.00           O  
ATOM    282  H   GLY A  20      -2.382  -0.165  18.235  1.00  2.00           H  
ATOM    283 1HA  GLY A  20      -3.383   0.569  20.956  1.00  2.00           H  
ATOM    284 2HA  GLY A  20      -2.615  -0.955  20.579  1.00  2.00           H  
ATOM    285  N   THR A  21      -0.545  -0.001  21.551  1.00  2.21           N  
ATOM    286  CA  THR A  21       0.746   0.423  22.076  1.00  2.21           C  
ATOM    287  C   THR A  21       1.788  -0.618  21.738  1.00  2.21           C  
ATOM    288  O   THR A  21       1.473  -1.657  21.142  1.00  2.21           O  
ATOM    289  CB  THR A  21       0.726   0.541  23.604  1.00  2.21           C  
ATOM    290  OG1 THR A  21       0.642  -0.785  24.174  1.00  2.21           O  
ATOM    291  CG2 THR A  21      -0.472   1.358  24.048  1.00  2.21           C  
ATOM    292  H   THR A  21      -0.931  -0.870  21.889  1.00  2.21           H  
ATOM    293  HA  THR A  21       1.034   1.375  21.629  1.00  2.21           H  
ATOM    294  HB  THR A  21       1.639   1.027  23.950  1.00  2.21           H  
ATOM    295  HG1 THR A  21       0.550  -0.704  25.132  1.00  2.21           H  
ATOM    296 1HG2 THR A  21      -0.477   1.433  25.134  1.00  2.21           H  
ATOM    297 2HG2 THR A  21      -0.404   2.358  23.613  1.00  2.21           H  
ATOM    298 3HG2 THR A  21      -1.390   0.879  23.715  1.00  2.21           H  
ATOM    299  N   GLY A  22       3.005  -0.392  22.219  1.00  2.24           N  
ATOM    300  CA  GLY A  22       4.118  -1.304  21.991  1.00  2.24           C  
ATOM    301  C   GLY A  22       4.016  -2.608  22.766  1.00  2.24           C  
ATOM    302  O   GLY A  22       4.903  -3.447  22.679  1.00  2.24           O  
ATOM    303  H   GLY A  22       3.193   0.476  22.721  1.00  2.24           H  
ATOM    304 1HA  GLY A  22       4.187  -1.521  20.926  1.00  2.24           H  
ATOM    305 2HA  GLY A  22       5.042  -0.816  22.260  1.00  2.24           H  
ATOM    306  N   LYS A  23       2.941  -2.803  23.532  1.00  2.06           N  
ATOM    307  CA  LYS A  23       2.807  -4.073  24.215  1.00  2.06           C  
ATOM    308  C   LYS A  23       2.237  -5.122  23.258  1.00  2.06           C  
ATOM    309  O   LYS A  23       2.216  -6.312  23.579  1.00  2.06           O  
ATOM    310  CB  LYS A  23       1.958  -3.936  25.473  1.00  2.06           C  
ATOM    311  CG  LYS A  23       2.576  -3.006  26.520  1.00  2.06           C  
ATOM    312  CD  LYS A  23       3.944  -3.538  26.976  1.00  2.06           C  
ATOM    313  CE  LYS A  23       4.559  -2.684  28.081  1.00  2.06           C  
ATOM    314  NZ  LYS A  23       5.919  -3.167  28.454  1.00  2.06           N  
ATOM    315  H   LYS A  23       2.215  -2.090  23.627  1.00  2.06           H  
ATOM    316  HA  LYS A  23       3.799  -4.411  24.518  1.00  2.06           H  
ATOM    317 1HB  LYS A  23       0.977  -3.543  25.205  1.00  2.06           H  
ATOM    318 2HB  LYS A  23       1.812  -4.916  25.925  1.00  2.06           H  
ATOM    319 1HG  LYS A  23       2.705  -2.011  26.089  1.00  2.06           H  
ATOM    320 2HG  LYS A  23       1.914  -2.930  27.383  1.00  2.06           H  
ATOM    321 1HD  LYS A  23       3.836  -4.559  27.342  1.00  2.06           H  
ATOM    322 2HD  LYS A  23       4.636  -3.551  26.126  1.00  2.06           H  
ATOM    323 1HE  LYS A  23       4.634  -1.654  27.738  1.00  2.06           H  
ATOM    324 2HE  LYS A  23       3.920  -2.719  28.961  1.00  2.06           H  
ATOM    325 1HZ  LYS A  23       6.318  -2.597  29.173  1.00  2.06           H  
ATOM    326 2HZ  LYS A  23       5.889  -4.121  28.777  1.00  2.06           H  
ATOM    327 3HZ  LYS A  23       6.540  -3.135  27.638  1.00  2.06           H  
ATOM    328  N   GLY A  24       1.756  -4.691  22.082  1.00  1.73           N  
ATOM    329  CA  GLY A  24       1.294  -5.664  21.105  1.00  1.73           C  
ATOM    330  C   GLY A  24       2.514  -6.061  20.279  1.00  1.73           C  
ATOM    331  O   GLY A  24       3.349  -5.215  19.965  1.00  1.73           O  
ATOM    332  H   GLY A  24       1.754  -3.696  21.848  1.00  1.73           H  
ATOM    333 1HA  GLY A  24       0.868  -6.535  21.602  1.00  1.73           H  
ATOM    334 2HA  GLY A  24       0.532  -5.224  20.465  1.00  1.73           H  
ATOM    335  N   ASP A  25       2.606  -7.326  19.890  1.00  1.39           N  
ATOM    336  CA  ASP A  25       3.741  -7.760  19.077  1.00  1.39           C  
ATOM    337  C   ASP A  25       3.638  -7.219  17.654  1.00  1.39           C  
ATOM    338  O   ASP A  25       2.533  -7.001  17.144  1.00  1.39           O  
ATOM    339  CB  ASP A  25       3.870  -9.279  19.108  1.00  1.39           C  
ATOM    340  CG  ASP A  25       4.330  -9.777  20.513  1.00  1.39           C  
ATOM    341  OD1 ASP A  25       4.763  -8.956  21.313  1.00  1.39           O  
ATOM    342  OD2 ASP A  25       4.238 -10.950  20.769  1.00  1.39           O  
ATOM    343  H   ASP A  25       1.898  -7.990  20.168  1.00  1.39           H  
ATOM    344  HA  ASP A  25       4.653  -7.349  19.516  1.00  1.39           H  
ATOM    345 1HB  ASP A  25       2.920  -9.741  18.851  1.00  1.39           H  
ATOM    346 2HB  ASP A  25       4.610  -9.592  18.366  1.00  1.39           H  
ATOM    347  N   ALA A  26       4.791  -7.019  17.011  1.00  1.11           N  
ATOM    348  CA  ALA A  26       4.798  -6.509  15.635  1.00  1.11           C  
ATOM    349  C   ALA A  26       6.077  -6.864  14.888  1.00  1.11           C  
ATOM    350  O   ALA A  26       7.130  -7.059  15.496  1.00  1.11           O  
ATOM    351  CB  ALA A  26       4.641  -5.002  15.650  1.00  1.11           C  
ATOM    352  H   ALA A  26       5.667  -7.233  17.494  1.00  1.11           H  
ATOM    353  HA  ALA A  26       3.960  -6.959  15.104  1.00  1.11           H  
ATOM    354 1HB  ALA A  26       4.612  -4.627  14.623  1.00  1.11           H  
ATOM    355 2HB  ALA A  26       3.713  -4.737  16.157  1.00  1.11           H  
ATOM    356 3HB  ALA A  26       5.481  -4.564  16.177  1.00  1.11           H  
ATOM    357  N   TYR A  27       6.011  -6.905  13.556  1.00  0.93           N  
ATOM    358  CA  TYR A  27       7.237  -7.141  12.783  1.00  0.93           C  
ATOM    359  C   TYR A  27       7.223  -6.644  11.348  1.00  0.93           C  
ATOM    360  O   TYR A  27       6.179  -6.357  10.772  1.00  0.93           O  
ATOM    361  CB  TYR A  27       7.594  -8.628  12.808  1.00  0.93           C  
ATOM    362  CG  TYR A  27       6.577  -9.549  12.224  1.00  0.93           C  
ATOM    363  CD1 TYR A  27       6.661  -9.907  10.907  1.00  0.93           C  
ATOM    364  CD2 TYR A  27       5.563 -10.055  13.024  1.00  0.93           C  
ATOM    365  CE1 TYR A  27       5.738 -10.780  10.368  1.00  0.93           C  
ATOM    366  CE2 TYR A  27       4.639 -10.925  12.491  1.00  0.93           C  
ATOM    367  CZ  TYR A  27       4.728 -11.292  11.166  1.00  0.93           C  
ATOM    368  OH  TYR A  27       3.813 -12.169  10.631  1.00  0.93           O  
ATOM    369  H   TYR A  27       5.110  -6.761  13.095  1.00  0.93           H  
ATOM    370  HA  TYR A  27       8.039  -6.601  13.273  1.00  0.93           H  
ATOM    371 1HB  TYR A  27       8.526  -8.773  12.263  1.00  0.93           H  
ATOM    372 2HB  TYR A  27       7.780  -8.938  13.834  1.00  0.93           H  
ATOM    373  HD1 TYR A  27       7.465  -9.500  10.298  1.00  0.93           H  
ATOM    374  HD2 TYR A  27       5.500  -9.769  14.074  1.00  0.93           H  
ATOM    375  HE1 TYR A  27       5.802 -11.071   9.323  1.00  0.93           H  
ATOM    376  HE2 TYR A  27       3.843 -11.328  13.117  1.00  0.93           H  
ATOM    377  HH  TYR A  27       3.999 -12.293   9.697  1.00  0.93           H  
ATOM    378  N   TRP A  28       8.408  -6.571  10.756  1.00  0.82           N  
ATOM    379  CA  TRP A  28       8.536  -6.220   9.350  1.00  0.82           C  
ATOM    380  C   TRP A  28       9.200  -7.306   8.546  1.00  0.82           C  
ATOM    381  O   TRP A  28      10.247  -7.832   8.959  1.00  0.82           O  
ATOM    382  CB  TRP A  28       9.392  -4.992   9.175  1.00  0.82           C  
ATOM    383  CG  TRP A  28       8.820  -3.731   9.596  1.00  0.82           C  
ATOM    384  CD1 TRP A  28       8.716  -3.238  10.850  1.00  0.82           C  
ATOM    385  CD2 TRP A  28       8.333  -2.708   8.725  1.00  0.82           C  
ATOM    386  NE1 TRP A  28       8.188  -1.996  10.809  1.00  0.82           N  
ATOM    387  CE2 TRP A  28       7.964  -1.648   9.527  1.00  0.82           C  
ATOM    388  CE3 TRP A  28       8.204  -2.600   7.337  1.00  0.82           C  
ATOM    389  CZ2 TRP A  28       7.483  -0.484   9.010  1.00  0.82           C  
ATOM    390  CZ3 TRP A  28       7.709  -1.420   6.813  1.00  0.82           C  
ATOM    391  CH2 TRP A  28       7.362  -0.389   7.652  1.00  0.82           C  
ATOM    392  H   TRP A  28       9.244  -6.794  11.293  1.00  0.82           H  
ATOM    393  HA  TRP A  28       7.548  -6.038   8.953  1.00  0.82           H  
ATOM    394 1HB  TRP A  28      10.314  -5.145   9.708  1.00  0.82           H  
ATOM    395 2HB  TRP A  28       9.648  -4.903   8.119  1.00  0.82           H  
ATOM    396  HD1 TRP A  28       9.016  -3.758  11.757  1.00  0.82           H  
ATOM    397  HE1 TRP A  28       7.984  -1.375  11.585  1.00  0.82           H  
ATOM    398  HE3 TRP A  28       8.492  -3.429   6.693  1.00  0.82           H  
ATOM    399  HZ2 TRP A  28       7.205   0.356   9.644  1.00  0.82           H  
ATOM    400  HZ3 TRP A  28       7.607  -1.327   5.729  1.00  0.82           H  
ATOM    401  HH2 TRP A  28       6.982   0.537   7.250  1.00  0.82           H  
ATOM    402  N   THR A  29       8.667  -7.539   7.345  1.00  0.78           N  
ATOM    403  CA  THR A  29       9.251  -8.509   6.428  1.00  0.78           C  
ATOM    404  C   THR A  29       9.471  -7.944   5.035  1.00  0.78           C  
ATOM    405  O   THR A  29       8.882  -6.931   4.652  1.00  0.78           O  
ATOM    406  CB  THR A  29       8.336  -9.729   6.217  1.00  0.78           C  
ATOM    407  OG1 THR A  29       7.169  -9.321   5.512  1.00  0.78           O  
ATOM    408  CG2 THR A  29       7.919 -10.337   7.482  1.00  0.78           C  
ATOM    409  H   THR A  29       7.803  -7.052   7.100  1.00  0.78           H  
ATOM    410  HA  THR A  29      10.210  -8.816   6.824  1.00  0.78           H  
ATOM    411  HB  THR A  29       8.869 -10.470   5.624  1.00  0.78           H  
ATOM    412  HG1 THR A  29       7.420  -9.154   4.583  1.00  0.78           H  
ATOM    413 1HG2 THR A  29       7.276 -11.190   7.275  1.00  0.78           H  
ATOM    414 2HG2 THR A  29       8.765 -10.660   8.007  1.00  0.78           H  
ATOM    415 3HG2 THR A  29       7.378  -9.602   8.057  1.00  0.78           H  
ATOM    416  N   ASP A  30      10.283  -8.644   4.257  1.00  0.77           N  
ATOM    417  CA  ASP A  30      10.462  -8.334   2.830  1.00  0.77           C  
ATOM    418  C   ASP A  30       9.479  -9.149   1.954  1.00  0.77           C  
ATOM    419  O   ASP A  30       8.662  -9.907   2.492  1.00  0.77           O  
ATOM    420  CB  ASP A  30      11.916  -8.579   2.441  1.00  0.77           C  
ATOM    421  CG  ASP A  30      12.302 -10.037   2.578  1.00  0.77           C  
ATOM    422  OD1 ASP A  30      11.400 -10.860   2.711  1.00  0.77           O  
ATOM    423  OD2 ASP A  30      13.471 -10.340   2.557  1.00  0.77           O  
ATOM    424  H   ASP A  30      10.778  -9.428   4.691  1.00  0.77           H  
ATOM    425  HA  ASP A  30      10.250  -7.275   2.669  1.00  0.77           H  
ATOM    426 1HB  ASP A  30      12.079  -8.263   1.415  1.00  0.77           H  
ATOM    427 2HB  ASP A  30      12.570  -7.988   3.062  1.00  0.77           H  
ATOM    428  N   GLU A  31       9.588  -9.053   0.615  1.00  0.79           N  
ATOM    429  CA  GLU A  31       8.693  -9.779  -0.314  1.00  0.79           C  
ATOM    430  C   GLU A  31       8.809 -11.301  -0.210  1.00  0.79           C  
ATOM    431  O   GLU A  31       7.885 -12.031  -0.568  1.00  0.79           O  
ATOM    432  CB  GLU A  31       8.898  -9.340  -1.758  1.00  0.79           C  
ATOM    433  CG  GLU A  31       7.964 -10.027  -2.800  1.00  0.79           C  
ATOM    434  CD  GLU A  31       6.466  -9.722  -2.653  1.00  0.79           C  
ATOM    435  OE1 GLU A  31       6.108  -8.787  -1.977  1.00  0.79           O  
ATOM    436  OE2 GLU A  31       5.688 -10.439  -3.242  1.00  0.79           O  
ATOM    437  H   GLU A  31      10.295  -8.430   0.197  1.00  0.79           H  
ATOM    438  HA  GLU A  31       7.670  -9.515  -0.048  1.00  0.79           H  
ATOM    439 1HB  GLU A  31       8.712  -8.270  -1.824  1.00  0.79           H  
ATOM    440 2HB  GLU A  31       9.935  -9.513  -2.051  1.00  0.79           H  
ATOM    441 1HG  GLU A  31       8.283  -9.719  -3.795  1.00  0.79           H  
ATOM    442 2HG  GLU A  31       8.113 -11.104  -2.726  1.00  0.79           H  
ATOM    443  N   ASP A  32       9.960 -11.777   0.253  1.00  0.80           N  
ATOM    444  CA  ASP A  32      10.259 -13.197   0.381  1.00  0.80           C  
ATOM    445  C   ASP A  32       9.799 -13.732   1.742  1.00  0.80           C  
ATOM    446  O   ASP A  32      10.054 -14.889   2.086  1.00  0.80           O  
ATOM    447  CB  ASP A  32      11.761 -13.442   0.195  1.00  0.80           C  
ATOM    448  CG  ASP A  32      12.245 -13.214  -1.246  1.00  0.80           C  
ATOM    449  OD1 ASP A  32      11.450 -13.324  -2.150  1.00  0.80           O  
ATOM    450  OD2 ASP A  32      13.406 -12.946  -1.428  1.00  0.80           O  
ATOM    451  H   ASP A  32      10.665 -11.113   0.561  1.00  0.80           H  
ATOM    452  HA  ASP A  32       9.719 -13.735  -0.397  1.00  0.80           H  
ATOM    453 1HB  ASP A  32      12.315 -12.768   0.862  1.00  0.80           H  
ATOM    454 2HB  ASP A  32      12.002 -14.461   0.492  1.00  0.80           H  
ATOM    455  N   ASN A  33       9.086 -12.884   2.492  1.00  0.81           N  
ATOM    456  CA  ASN A  33       8.535 -13.146   3.815  1.00  0.81           C  
ATOM    457  C   ASN A  33       9.595 -13.430   4.862  1.00  0.81           C  
ATOM    458  O   ASN A  33       9.362 -14.180   5.813  1.00  0.81           O  
ATOM    459  CB  ASN A  33       7.542 -14.300   3.763  1.00  0.81           C  
ATOM    460  CG  ASN A  33       6.355 -14.016   2.872  1.00  0.81           C  
ATOM    461  OD1 ASN A  33       5.662 -13.001   3.019  1.00  0.81           O  
ATOM    462  ND2 ASN A  33       6.111 -14.904   1.942  1.00  0.81           N  
ATOM    463  H   ASN A  33       8.937 -11.938   2.145  1.00  0.81           H  
ATOM    464  HA  ASN A  33       8.002 -12.248   4.134  1.00  0.81           H  
ATOM    465 1HB  ASN A  33       8.028 -15.211   3.429  1.00  0.81           H  
ATOM    466 2HB  ASN A  33       7.175 -14.489   4.771  1.00  0.81           H  
ATOM    467 1HD2 ASN A  33       5.341 -14.775   1.317  1.00  0.81           H  
ATOM    468 2HD2 ASN A  33       6.698 -15.709   1.855  1.00  0.81           H  
ATOM    469  N   VAL A  34      10.746 -12.786   4.722  1.00  0.81           N  
ATOM    470  CA  VAL A  34      11.794 -12.925   5.704  1.00  0.81           C  
ATOM    471  C   VAL A  34      11.677 -11.794   6.698  1.00  0.81           C  
ATOM    472  O   VAL A  34      11.600 -10.626   6.314  1.00  0.81           O  
ATOM    473  CB  VAL A  34      13.173 -12.884   5.026  1.00  0.81           C  
ATOM    474  CG1 VAL A  34      14.284 -12.979   6.068  1.00  0.81           C  
ATOM    475  CG2 VAL A  34      13.252 -14.016   4.009  1.00  0.81           C  
ATOM    476  H   VAL A  34      10.910 -12.179   3.908  1.00  0.81           H  
ATOM    477  HA  VAL A  34      11.677 -13.875   6.224  1.00  0.81           H  
ATOM    478  HB  VAL A  34      13.291 -11.933   4.513  1.00  0.81           H  
ATOM    479 1HG1 VAL A  34      15.252 -12.935   5.572  1.00  0.81           H  
ATOM    480 2HG1 VAL A  34      14.202 -12.147   6.766  1.00  0.81           H  
ATOM    481 3HG1 VAL A  34      14.196 -13.917   6.612  1.00  0.81           H  
ATOM    482 1HG2 VAL A  34      14.217 -13.984   3.505  1.00  0.81           H  
ATOM    483 2HG2 VAL A  34      13.132 -14.971   4.513  1.00  0.81           H  
ATOM    484 3HG2 VAL A  34      12.455 -13.890   3.274  1.00  0.81           H  
ATOM    485  N   VAL A  35      11.626 -12.122   7.983  1.00  0.83           N  
ATOM    486  CA  VAL A  35      11.521 -11.057   8.967  1.00  0.83           C  
ATOM    487  C   VAL A  35      12.842 -10.341   9.011  1.00  0.83           C  
ATOM    488  O   VAL A  35      13.888 -10.981   9.112  1.00  0.83           O  
ATOM    489  CB  VAL A  35      11.149 -11.588  10.365  1.00  0.83           C  
ATOM    490  CG1 VAL A  35      11.165 -10.430  11.371  1.00  0.83           C  
ATOM    491  CG2 VAL A  35       9.763 -12.217  10.332  1.00  0.83           C  
ATOM    492  H   VAL A  35      11.667 -13.091   8.265  1.00  0.83           H  
ATOM    493  HA  VAL A  35      10.772 -10.340   8.660  1.00  0.83           H  
ATOM    494  HB  VAL A  35      11.884 -12.328  10.678  1.00  0.83           H  
ATOM    495 1HG1 VAL A  35      10.902 -10.798  12.360  1.00  0.83           H  
ATOM    496 2HG1 VAL A  35      12.155  -9.983  11.410  1.00  0.83           H  
ATOM    497 3HG1 VAL A  35      10.440  -9.673  11.063  1.00  0.83           H  
ATOM    498 1HG2 VAL A  35       9.508 -12.591  11.323  1.00  0.83           H  
ATOM    499 2HG2 VAL A  35       9.040 -11.474  10.042  1.00  0.83           H  
ATOM    500 3HG2 VAL A  35       9.750 -13.040   9.617  1.00  0.83           H  
ATOM    501  N   ILE A  36      12.780  -9.024   8.916  1.00  0.86           N  
ATOM    502  CA  ILE A  36      13.940  -8.156   8.932  1.00  0.86           C  
ATOM    503  C   ILE A  36      14.123  -7.684  10.363  1.00  0.86           C  
ATOM    504  O   ILE A  36      15.184  -7.824  10.972  1.00  0.86           O  
ATOM    505  CB  ILE A  36      13.673  -6.939   8.046  1.00  0.86           C  
ATOM    506  CG1 ILE A  36      13.406  -7.374   6.648  1.00  0.86           C  
ATOM    507  CG2 ILE A  36      14.884  -6.028   8.038  1.00  0.86           C  
ATOM    508  CD1 ILE A  36      12.858  -6.272   5.835  1.00  0.86           C  
ATOM    509  H   ILE A  36      11.859  -8.610   8.831  1.00  0.86           H  
ATOM    510  HA  ILE A  36      14.820  -8.694   8.594  1.00  0.86           H  
ATOM    511  HB  ILE A  36      12.799  -6.396   8.410  1.00  0.86           H  
ATOM    512 1HG1 ILE A  36      14.327  -7.727   6.200  1.00  0.86           H  
ATOM    513 2HG1 ILE A  36      12.687  -8.197   6.648  1.00  0.86           H  
ATOM    514 1HG2 ILE A  36      14.686  -5.172   7.401  1.00  0.86           H  
ATOM    515 2HG2 ILE A  36      15.094  -5.698   9.025  1.00  0.86           H  
ATOM    516 3HG2 ILE A  36      15.744  -6.572   7.656  1.00  0.86           H  
ATOM    517 1HD1 ILE A  36      12.675  -6.615   4.832  1.00  0.86           H  
ATOM    518 2HD1 ILE A  36      11.919  -5.936   6.280  1.00  0.86           H  
ATOM    519 3HD1 ILE A  36      13.565  -5.452   5.819  1.00  0.86           H  
ATOM    520  N   ILE A  37      13.064  -7.085  10.886  1.00  0.93           N  
ATOM    521  CA  ILE A  37      13.040  -6.608  12.264  1.00  0.93           C  
ATOM    522  C   ILE A  37      11.744  -6.930  12.958  1.00  0.93           C  
ATOM    523  O   ILE A  37      10.724  -7.175  12.309  1.00  0.93           O  
ATOM    524  CB  ILE A  37      13.314  -5.102  12.397  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      12.289  -4.329  11.604  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      14.704  -4.751  12.040  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      12.338  -2.868  11.828  1.00  0.93           C  
ATOM    528  H   ILE A  37      12.217  -7.031  10.319  1.00  0.93           H  
ATOM    529  HA  ILE A  37      13.830  -7.122  12.807  1.00  0.93           H  
ATOM    530  HB  ILE A  37      13.170  -4.830  13.445  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37      12.454  -4.519  10.546  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      11.301  -4.685  11.875  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      14.860  -3.691  12.210  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      15.356  -5.317  12.661  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37      14.897  -4.985  11.030  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      11.571  -2.377  11.237  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      12.151  -2.693  12.872  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      13.317  -2.472  11.554  1.00  0.93           H  
ATOM    539  N   GLY A  38      11.750  -6.821  14.279  1.00  1.04           N  
ATOM    540  CA  GLY A  38      10.494  -6.944  15.003  1.00  1.04           C  
ATOM    541  C   GLY A  38      10.587  -6.750  16.505  1.00  1.04           C  
ATOM    542  O   GLY A  38      11.659  -6.555  17.076  1.00  1.04           O  
ATOM    543  H   GLY A  38      12.641  -6.673  14.758  1.00  1.04           H  
ATOM    544 1HA  GLY A  38       9.798  -6.207  14.609  1.00  1.04           H  
ATOM    545 2HA  GLY A  38      10.058  -7.921  14.797  1.00  1.04           H  
ATOM    546  N   LEU A  39       9.424  -6.797  17.134  1.00  1.17           N  
ATOM    547  CA  LEU A  39       9.262  -6.596  18.563  1.00  1.17           C  
ATOM    548  C   LEU A  39       8.417  -7.696  19.187  1.00  1.17           C  
ATOM    549  O   LEU A  39       7.314  -7.998  18.713  1.00  1.17           O  
ATOM    550  CB  LEU A  39       8.554  -5.260  18.814  1.00  1.17           C  
ATOM    551  CG  LEU A  39       8.222  -4.911  20.282  1.00  1.17           C  
ATOM    552  CD1 LEU A  39       9.494  -4.659  21.059  1.00  1.17           C  
ATOM    553  CD2 LEU A  39       7.311  -3.737  20.309  1.00  1.17           C  
ATOM    554  H   LEU A  39       8.590  -6.962  16.576  1.00  1.17           H  
ATOM    555  HA  LEU A  39      10.240  -6.592  19.032  1.00  1.17           H  
ATOM    556 1HB  LEU A  39       9.182  -4.468  18.421  1.00  1.17           H  
ATOM    557 2HB  LEU A  39       7.615  -5.258  18.256  1.00  1.17           H  
ATOM    558  HG  LEU A  39       7.715  -5.756  20.758  1.00  1.17           H  
ATOM    559 1HD1 LEU A  39       9.247  -4.429  22.086  1.00  1.17           H  
ATOM    560 2HD1 LEU A  39      10.092  -5.532  21.026  1.00  1.17           H  
ATOM    561 3HD1 LEU A  39      10.028  -3.836  20.635  1.00  1.17           H  
ATOM    562 1HD2 LEU A  39       7.065  -3.493  21.344  1.00  1.17           H  
ATOM    563 2HD2 LEU A  39       7.792  -2.922  19.850  1.00  1.17           H  
ATOM    564 3HD2 LEU A  39       6.400  -3.983  19.770  1.00  1.17           H  
ATOM    565  N   GLN A  40       8.938  -8.294  20.254  1.00  1.30           N  
ATOM    566  CA  GLN A  40       8.201  -9.295  21.020  1.00  1.30           C  
ATOM    567  C   GLN A  40       8.167  -8.787  22.453  1.00  1.30           C  
ATOM    568  O   GLN A  40       9.214  -8.669  23.096  1.00  1.30           O  
ATOM    569  CB  GLN A  40       8.886 -10.661  20.979  1.00  1.30           C  
ATOM    570  CG  GLN A  40       9.048 -11.260  19.589  1.00  1.30           C  
ATOM    571  CD  GLN A  40       9.799 -12.588  19.615  1.00  1.30           C  
ATOM    572  OE1 GLN A  40      10.342 -12.991  20.649  1.00  1.30           O  
ATOM    573  NE2 GLN A  40       9.838 -13.268  18.475  1.00  1.30           N  
ATOM    574  H   GLN A  40       9.868  -8.008  20.561  1.00  1.30           H  
ATOM    575  HA  GLN A  40       7.180  -9.373  20.650  1.00  1.30           H  
ATOM    576 1HB  GLN A  40       9.837 -10.615  21.480  1.00  1.30           H  
ATOM    577 2HB  GLN A  40       8.273 -11.363  21.545  1.00  1.30           H  
ATOM    578 1HG  GLN A  40       8.057 -11.426  19.161  1.00  1.30           H  
ATOM    579 2HG  GLN A  40       9.612 -10.563  18.967  1.00  1.30           H  
ATOM    580 1HE2 GLN A  40      10.320 -14.144  18.431  1.00  1.30           H  
ATOM    581 2HE2 GLN A  40       9.387 -12.904  17.660  1.00  1.30           H  
ATOM    582  N   GLY A  41       6.999  -8.463  22.980  1.00  1.38           N  
ATOM    583  CA  GLY A  41       7.013  -7.859  24.309  1.00  1.38           C  
ATOM    584  C   GLY A  41       7.831  -6.566  24.220  1.00  1.38           C  
ATOM    585  O   GLY A  41       7.520  -5.704  23.409  1.00  1.38           O  
ATOM    586  H   GLY A  41       6.125  -8.609  22.454  1.00  1.38           H  
ATOM    587 1HA  GLY A  41       5.993  -7.638  24.627  1.00  1.38           H  
ATOM    588 2HA  GLY A  41       7.455  -8.543  25.031  1.00  1.38           H  
ATOM    589  N   ASP A  42       8.861  -6.425  25.064  1.00  1.39           N  
ATOM    590  CA  ASP A  42       9.711  -5.226  25.053  1.00  1.39           C  
ATOM    591  C   ASP A  42      11.067  -5.456  24.346  1.00  1.39           C  
ATOM    592  O   ASP A  42      11.944  -4.589  24.384  1.00  1.39           O  
ATOM    593  CB  ASP A  42       9.986  -4.765  26.490  1.00  1.39           C  
ATOM    594  CG  ASP A  42       8.729  -4.294  27.238  1.00  1.39           C  
ATOM    595  OD1 ASP A  42       7.956  -3.541  26.688  1.00  1.39           O  
ATOM    596  OD2 ASP A  42       8.525  -4.702  28.358  1.00  1.39           O  
ATOM    597  H   ASP A  42       9.077  -7.173  25.709  1.00  1.39           H  
ATOM    598  HA  ASP A  42       9.181  -4.433  24.525  1.00  1.39           H  
ATOM    599 1HB  ASP A  42      10.443  -5.586  27.047  1.00  1.39           H  
ATOM    600 2HB  ASP A  42      10.708  -3.948  26.469  1.00  1.39           H  
ATOM    601  N   ASP A  43      11.245  -6.632  23.736  1.00  1.33           N  
ATOM    602  CA  ASP A  43      12.505  -7.018  23.088  1.00  1.33           C  
ATOM    603  C   ASP A  43      12.537  -6.768  21.581  1.00  1.33           C  
ATOM    604  O   ASP A  43      11.695  -7.273  20.835  1.00  1.33           O  
ATOM    605  CB  ASP A  43      12.811  -8.489  23.369  1.00  1.33           C  
ATOM    606  CG  ASP A  43      13.202  -8.761  24.835  1.00  1.33           C  
ATOM    607  OD1 ASP A  43      13.609  -7.844  25.513  1.00  1.33           O  
ATOM    608  OD2 ASP A  43      13.075  -9.882  25.263  1.00  1.33           O  
ATOM    609  H   ASP A  43      10.473  -7.299  23.704  1.00  1.33           H  
ATOM    610  HA  ASP A  43      13.302  -6.424  23.533  1.00  1.33           H  
ATOM    611 1HB  ASP A  43      11.933  -9.094  23.124  1.00  1.33           H  
ATOM    612 2HB  ASP A  43      13.627  -8.814  22.723  1.00  1.33           H  
ATOM    613  N   VAL A  44      13.512  -5.983  21.129  1.00  1.23           N  
ATOM    614  CA  VAL A  44      13.636  -5.676  19.704  1.00  1.23           C  
ATOM    615  C   VAL A  44      14.669  -6.583  19.041  1.00  1.23           C  
ATOM    616  O   VAL A  44      15.778  -6.756  19.552  1.00  1.23           O  
ATOM    617  CB  VAL A  44      14.016  -4.207  19.485  1.00  1.23           C  
ATOM    618  CG1 VAL A  44      14.186  -3.922  17.991  1.00  1.23           C  
ATOM    619  CG2 VAL A  44      12.952  -3.346  20.069  1.00  1.23           C  
ATOM    620  H   VAL A  44      14.173  -5.590  21.785  1.00  1.23           H  
ATOM    621  HA  VAL A  44      12.672  -5.846  19.228  1.00  1.23           H  
ATOM    622  HB  VAL A  44      14.967  -4.002  19.974  1.00  1.23           H  
ATOM    623 1HG1 VAL A  44      14.457  -2.877  17.851  1.00  1.23           H  
ATOM    624 2HG1 VAL A  44      14.971  -4.554  17.576  1.00  1.23           H  
ATOM    625 3HG1 VAL A  44      13.244  -4.128  17.474  1.00  1.23           H  
ATOM    626 1HG2 VAL A  44      13.207  -2.296  19.930  1.00  1.23           H  
ATOM    627 2HG2 VAL A  44      12.024  -3.572  19.561  1.00  1.23           H  
ATOM    628 3HG2 VAL A  44      12.855  -3.563  21.132  1.00  1.23           H  
ATOM    629  N   PHE A  45      14.284  -7.169  17.913  1.00  1.14           N  
ATOM    630  CA  PHE A  45      15.128  -8.103  17.186  1.00  1.14           C  
ATOM    631  C   PHE A  45      15.467  -7.607  15.784  1.00  1.14           C  
ATOM    632  O   PHE A  45      14.639  -6.969  15.122  1.00  1.14           O  
ATOM    633  CB  PHE A  45      14.379  -9.428  17.051  1.00  1.14           C  
ATOM    634  CG  PHE A  45      14.052 -10.056  18.352  1.00  1.14           C  
ATOM    635  CD1 PHE A  45      12.905  -9.673  19.013  1.00  1.14           C  
ATOM    636  CD2 PHE A  45      14.858 -11.022  18.922  1.00  1.14           C  
ATOM    637  CE1 PHE A  45      12.575 -10.224  20.206  1.00  1.14           C  
ATOM    638  CE2 PHE A  45      14.516 -11.588  20.135  1.00  1.14           C  
ATOM    639  CZ  PHE A  45      13.368 -11.182  20.776  1.00  1.14           C  
ATOM    640  H   PHE A  45      13.354  -6.962  17.564  1.00  1.14           H  
ATOM    641  HA  PHE A  45      16.054  -8.250  17.742  1.00  1.14           H  
ATOM    642 1HB  PHE A  45      13.445  -9.258  16.513  1.00  1.14           H  
ATOM    643 2HB  PHE A  45      14.974 -10.127  16.467  1.00  1.14           H  
ATOM    644  HD1 PHE A  45      12.258  -8.906  18.573  1.00  1.14           H  
ATOM    645  HD2 PHE A  45      15.768 -11.336  18.406  1.00  1.14           H  
ATOM    646  HE1 PHE A  45      11.683  -9.894  20.704  1.00  1.14           H  
ATOM    647  HE2 PHE A  45      15.150 -12.351  20.584  1.00  1.14           H  
ATOM    648  HZ  PHE A  45      13.086 -11.618  21.736  1.00  1.14           H  
ATOM    649  N   ILE A  46      16.680  -7.944  15.332  1.00  1.08           N  
ATOM    650  CA  ILE A  46      17.127  -7.679  13.961  1.00  1.08           C  
ATOM    651  C   ILE A  46      17.659  -9.005  13.387  1.00  1.08           C  
ATOM    652  O   ILE A  46      18.511  -9.644  14.009  1.00  1.08           O  
ATOM    653  CB  ILE A  46      18.232  -6.604  13.916  1.00  1.08           C  
ATOM    654  CG1 ILE A  46      17.755  -5.264  14.579  1.00  1.08           C  
ATOM    655  CG2 ILE A  46      18.586  -6.342  12.442  1.00  1.08           C  
ATOM    656  CD1 ILE A  46      18.842  -4.242  14.746  1.00  1.08           C  
ATOM    657  H   ILE A  46      17.308  -8.433  15.954  1.00  1.08           H  
ATOM    658  HA  ILE A  46      16.285  -7.356  13.354  1.00  1.08           H  
ATOM    659  HB  ILE A  46      19.116  -6.953  14.444  1.00  1.08           H  
ATOM    660 1HG1 ILE A  46      16.994  -4.818  13.975  1.00  1.08           H  
ATOM    661 2HG1 ILE A  46      17.345  -5.475  15.561  1.00  1.08           H  
ATOM    662 1HG2 ILE A  46      19.374  -5.590  12.374  1.00  1.08           H  
ATOM    663 2HG2 ILE A  46      18.928  -7.266  11.984  1.00  1.08           H  
ATOM    664 3HG2 ILE A  46      17.702  -5.984  11.909  1.00  1.08           H  
ATOM    665 1HD1 ILE A  46      18.431  -3.345  15.205  1.00  1.08           H  
ATOM    666 2HD1 ILE A  46      19.632  -4.647  15.378  1.00  1.08           H  
ATOM    667 3HD1 ILE A  46      19.255  -3.990  13.768  1.00  1.08           H  
ATOM    668  N   SER A  47      17.131  -9.444  12.245  1.00  1.04           N  
ATOM    669  CA  SER A  47      17.533 -10.728  11.662  1.00  1.04           C  
ATOM    670  C   SER A  47      18.852 -10.680  10.910  1.00  1.04           C  
ATOM    671  O   SER A  47      19.299  -9.617  10.489  1.00  1.04           O  
ATOM    672  CB  SER A  47      16.466 -11.214  10.713  1.00  1.04           C  
ATOM    673  OG  SER A  47      16.401 -10.404   9.586  1.00  1.04           O  
ATOM    674  H   SER A  47      16.437  -8.875  11.765  1.00  1.04           H  
ATOM    675  HA  SER A  47      17.632 -11.449  12.473  1.00  1.04           H  
ATOM    676 1HB  SER A  47      16.663 -12.240  10.416  1.00  1.04           H  
ATOM    677 2HB  SER A  47      15.503 -11.198  11.223  1.00  1.04           H  
ATOM    678  HG  SER A  47      15.512 -10.556   9.228  1.00  1.04           H  
ATOM    679  N   THR A  48      19.418 -11.864  10.657  1.00  1.02           N  
ATOM    680  CA  THR A  48      20.650 -12.024   9.885  1.00  1.02           C  
ATOM    681  C   THR A  48      20.371 -11.966   8.379  1.00  1.02           C  
ATOM    682  O   THR A  48      19.429 -12.596   7.897  1.00  1.02           O  
ATOM    683  CB  THR A  48      21.349 -13.353  10.236  1.00  1.02           C  
ATOM    684  OG1 THR A  48      21.675 -13.368  11.635  1.00  1.02           O  
ATOM    685  CG2 THR A  48      22.632 -13.501   9.432  1.00  1.02           C  
ATOM    686  H   THR A  48      18.977 -12.690  11.032  1.00  1.02           H  
ATOM    687  HA  THR A  48      21.325 -11.212  10.140  1.00  1.02           H  
ATOM    688  HB  THR A  48      20.683 -14.185  10.016  1.00  1.02           H  
ATOM    689  HG1 THR A  48      22.088 -14.209  11.858  1.00  1.02           H  
ATOM    690 1HG2 THR A  48      23.116 -14.440   9.697  1.00  1.02           H  
ATOM    691 2HG2 THR A  48      22.405 -13.506   8.369  1.00  1.02           H  
ATOM    692 3HG2 THR A  48      23.300 -12.670   9.657  1.00  1.02           H  
ATOM    693  N   GLY A  49      21.183 -11.206   7.643  1.00  1.00           N  
ATOM    694  CA  GLY A  49      21.025 -11.060   6.196  1.00  1.00           C  
ATOM    695  C   GLY A  49      21.651  -9.752   5.727  1.00  1.00           C  
ATOM    696  O   GLY A  49      22.312  -9.070   6.501  1.00  1.00           O  
ATOM    697  H   GLY A  49      21.936 -10.721   8.108  1.00  1.00           H  
ATOM    698 1HA  GLY A  49      21.496 -11.902   5.688  1.00  1.00           H  
ATOM    699 2HA  GLY A  49      19.966 -11.077   5.943  1.00  1.00           H  
ATOM    700  N   LYS A  50      21.402  -9.358   4.477  1.00  0.96           N  
ATOM    701  CA  LYS A  50      21.989  -8.122   3.925  1.00  0.96           C  
ATOM    702  C   LYS A  50      21.576  -6.853   4.679  1.00  0.96           C  
ATOM    703  O   LYS A  50      22.215  -5.804   4.541  1.00  0.96           O  
ATOM    704  CB  LYS A  50      21.638  -7.949   2.442  1.00  0.96           C  
ATOM    705  CG  LYS A  50      22.337  -8.913   1.483  1.00  0.96           C  
ATOM    706  CD  LYS A  50      21.928  -8.633   0.023  1.00  0.96           C  
ATOM    707  CE  LYS A  50      22.700  -9.514  -0.961  1.00  0.96           C  
ATOM    708  NZ  LYS A  50      22.285  -9.274  -2.385  1.00  0.96           N  
ATOM    709  H   LYS A  50      20.831  -9.941   3.882  1.00  0.96           H  
ATOM    710  HA  LYS A  50      23.074  -8.205   4.002  1.00  0.96           H  
ATOM    711 1HB  LYS A  50      20.562  -8.065   2.310  1.00  0.96           H  
ATOM    712 2HB  LYS A  50      21.891  -6.937   2.131  1.00  0.96           H  
ATOM    713 1HG  LYS A  50      23.418  -8.799   1.577  1.00  0.96           H  
ATOM    714 2HG  LYS A  50      22.073  -9.938   1.738  1.00  0.96           H  
ATOM    715 1HD  LYS A  50      20.861  -8.824  -0.099  1.00  0.96           H  
ATOM    716 2HD  LYS A  50      22.120  -7.586  -0.220  1.00  0.96           H  
ATOM    717 1HE  LYS A  50      23.763  -9.300  -0.865  1.00  0.96           H  
ATOM    718 2HE  LYS A  50      22.527 -10.562  -0.715  1.00  0.96           H  
ATOM    719 1HZ  LYS A  50      22.816  -9.867  -2.999  1.00  0.96           H  
ATOM    720 2HZ  LYS A  50      21.306  -9.478  -2.490  1.00  0.96           H  
ATOM    721 3HZ  LYS A  50      22.441  -8.287  -2.666  1.00  0.96           H  
ATOM    722  N   LEU A  51      20.461  -6.930   5.395  1.00  0.91           N  
ATOM    723  CA  LEU A  51      19.919  -5.824   6.162  1.00  0.91           C  
ATOM    724  C   LEU A  51      20.331  -5.817   7.654  1.00  0.91           C  
ATOM    725  O   LEU A  51      20.028  -4.866   8.379  1.00  0.91           O  
ATOM    726  CB  LEU A  51      18.389  -5.865   6.025  1.00  0.91           C  
ATOM    727  CG  LEU A  51      17.859  -5.666   4.602  1.00  0.91           C  
ATOM    728  CD1 LEU A  51      16.353  -5.804   4.580  1.00  0.91           C  
ATOM    729  CD2 LEU A  51      18.262  -4.312   4.130  1.00  0.91           C  
ATOM    730  H   LEU A  51      19.984  -7.818   5.430  1.00  0.91           H  
ATOM    731  HA  LEU A  51      20.277  -4.900   5.712  1.00  0.91           H  
ATOM    732 1HB  LEU A  51      18.044  -6.841   6.368  1.00  0.91           H  
ATOM    733 2HB  LEU A  51      17.959  -5.125   6.663  1.00  0.91           H  
ATOM    734  HG  LEU A  51      18.288  -6.423   3.946  1.00  0.91           H  
ATOM    735 1HD1 LEU A  51      15.988  -5.659   3.562  1.00  0.91           H  
ATOM    736 2HD1 LEU A  51      16.077  -6.795   4.923  1.00  0.91           H  
ATOM    737 3HD1 LEU A  51      15.913  -5.055   5.228  1.00  0.91           H  
ATOM    738 1HD2 LEU A  51      17.913  -4.151   3.105  1.00  0.91           H  
ATOM    739 2HD2 LEU A  51      17.837  -3.567   4.767  1.00  0.91           H  
ATOM    740 3HD2 LEU A  51      19.326  -4.236   4.166  1.00  0.91           H  
ATOM    741  N   VAL A  52      21.044  -6.846   8.129  1.00  0.86           N  
ATOM    742  CA  VAL A  52      21.329  -6.935   9.575  1.00  0.86           C  
ATOM    743  C   VAL A  52      22.158  -5.794  10.155  1.00  0.86           C  
ATOM    744  O   VAL A  52      22.011  -5.446  11.325  1.00  0.86           O  
ATOM    745  CB  VAL A  52      22.014  -8.266   9.916  1.00  0.86           C  
ATOM    746  CG1 VAL A  52      23.445  -8.325   9.414  1.00  0.86           C  
ATOM    747  CG2 VAL A  52      22.016  -8.463  11.431  1.00  0.86           C  
ATOM    748  H   VAL A  52      21.365  -7.591   7.511  1.00  0.86           H  
ATOM    749  HA  VAL A  52      20.366  -6.940  10.085  1.00  0.86           H  
ATOM    750  HB  VAL A  52      21.468  -9.048   9.427  1.00  0.86           H  
ATOM    751 1HG1 VAL A  52      23.871  -9.294   9.659  1.00  0.86           H  
ATOM    752 2HG1 VAL A  52      23.483  -8.177   8.350  1.00  0.86           H  
ATOM    753 3HG1 VAL A  52      24.035  -7.559   9.898  1.00  0.86           H  
ATOM    754 1HG2 VAL A  52      22.478  -9.417  11.670  1.00  0.86           H  
ATOM    755 2HG2 VAL A  52      22.585  -7.655  11.895  1.00  0.86           H  
ATOM    756 3HG2 VAL A  52      21.003  -8.451  11.815  1.00  0.86           H  
ATOM    757  N   ASP A  53      23.027  -5.207   9.341  1.00  0.83           N  
ATOM    758  CA  ASP A  53      23.867  -4.106   9.778  1.00  0.83           C  
ATOM    759  C   ASP A  53      23.339  -2.773   9.271  1.00  0.83           C  
ATOM    760  O   ASP A  53      24.029  -1.755   9.360  1.00  0.83           O  
ATOM    761  CB  ASP A  53      25.297  -4.298   9.268  1.00  0.83           C  
ATOM    762  CG  ASP A  53      26.003  -5.514   9.864  1.00  0.83           C  
ATOM    763  OD1 ASP A  53      25.917  -5.714  11.050  1.00  0.83           O  
ATOM    764  OD2 ASP A  53      26.613  -6.240   9.116  1.00  0.83           O  
ATOM    765  H   ASP A  53      23.102  -5.542   8.392  1.00  0.83           H  
ATOM    766  HA  ASP A  53      23.876  -4.083  10.868  1.00  0.83           H  
ATOM    767 1HB  ASP A  53      25.276  -4.406   8.182  1.00  0.83           H  
ATOM    768 2HB  ASP A  53      25.883  -3.408   9.495  1.00  0.83           H  
ATOM    769  N   ARG A  54      22.142  -2.785   8.681  1.00  0.82           N  
ATOM    770  CA  ARG A  54      21.589  -1.579   8.093  1.00  0.82           C  
ATOM    771  C   ARG A  54      20.184  -1.230   8.583  1.00  0.82           C  
ATOM    772  O   ARG A  54      19.776  -0.072   8.485  1.00  0.82           O  
ATOM    773  CB  ARG A  54      21.620  -1.699   6.580  1.00  0.82           C  
ATOM    774  CG  ARG A  54      23.050  -1.745   6.000  1.00  0.82           C  
ATOM    775  CD  ARG A  54      23.046  -1.704   4.542  1.00  0.82           C  
ATOM    776  NE  ARG A  54      22.488  -2.887   3.967  1.00  0.82           N  
ATOM    777  CZ  ARG A  54      21.707  -2.866   2.905  1.00  0.82           C  
ATOM    778  NH1 ARG A  54      21.400  -1.741   2.335  1.00  0.82           N  
ATOM    779  NH2 ARG A  54      21.231  -3.993   2.456  1.00  0.82           N  
ATOM    780  H   ARG A  54      21.590  -3.637   8.648  1.00  0.82           H  
ATOM    781  HA  ARG A  54      22.241  -0.748   8.359  1.00  0.82           H  
ATOM    782 1HB  ARG A  54      21.104  -2.608   6.278  1.00  0.82           H  
ATOM    783 2HB  ARG A  54      21.095  -0.862   6.132  1.00  0.82           H  
ATOM    784 1HG  ARG A  54      23.614  -0.884   6.364  1.00  0.82           H  
ATOM    785 2HG  ARG A  54      23.543  -2.665   6.309  1.00  0.82           H  
ATOM    786 1HD  ARG A  54      22.450  -0.855   4.204  1.00  0.82           H  
ATOM    787 2HD  ARG A  54      24.066  -1.590   4.174  1.00  0.82           H  
ATOM    788  HE  ARG A  54      22.664  -3.813   4.388  1.00  0.82           H  
ATOM    789 1HH1 ARG A  54      21.790  -0.840   2.649  1.00  0.82           H  
ATOM    790 2HH1 ARG A  54      20.738  -1.756   1.573  1.00  0.82           H  
ATOM    791 1HH2 ARG A  54      21.502  -4.844   2.947  1.00  0.82           H  
ATOM    792 2HH2 ARG A  54      20.583  -4.004   1.646  1.00  0.82           H  
ATOM    793  N   VAL A  55      19.432  -2.214   9.090  1.00  0.86           N  
ATOM    794  CA  VAL A  55      18.051  -1.960   9.496  1.00  0.86           C  
ATOM    795  C   VAL A  55      17.787  -2.034  10.996  1.00  0.86           C  
ATOM    796  O   VAL A  55      18.181  -2.982  11.674  1.00  0.86           O  
ATOM    797  CB  VAL A  55      17.082  -2.894   8.777  1.00  0.86           C  
ATOM    798  CG1 VAL A  55      15.713  -2.648   9.268  1.00  0.86           C  
ATOM    799  CG2 VAL A  55      17.123  -2.593   7.317  1.00  0.86           C  
ATOM    800  H   VAL A  55      19.788  -3.162   9.130  1.00  0.86           H  
ATOM    801  HA  VAL A  55      17.811  -0.962   9.173  1.00  0.86           H  
ATOM    802  HB  VAL A  55      17.353  -3.934   8.966  1.00  0.86           H  
ATOM    803 1HG1 VAL A  55      15.015  -3.281   8.759  1.00  0.86           H  
ATOM    804 2HG1 VAL A  55      15.665  -2.841  10.306  1.00  0.86           H  
ATOM    805 3HG1 VAL A  55      15.467  -1.606   9.083  1.00  0.86           H  
ATOM    806 1HG2 VAL A  55      16.424  -3.236   6.793  1.00  0.86           H  
ATOM    807 2HG2 VAL A  55      16.842  -1.562   7.169  1.00  0.86           H  
ATOM    808 3HG2 VAL A  55      18.132  -2.756   6.944  1.00  0.86           H  
ATOM    809  N   SER A  56      17.086  -1.012  11.494  1.00  0.93           N  
ATOM    810  CA  SER A  56      16.757  -0.890  12.908  1.00  0.93           C  
ATOM    811  C   SER A  56      15.431  -0.161  13.146  1.00  0.93           C  
ATOM    812  O   SER A  56      14.782   0.319  12.212  1.00  0.93           O  
ATOM    813  CB  SER A  56      17.865  -0.131  13.617  1.00  0.93           C  
ATOM    814  OG  SER A  56      17.900   1.204  13.205  1.00  0.93           O  
ATOM    815  H   SER A  56      16.794  -0.283  10.842  1.00  0.93           H  
ATOM    816  HA  SER A  56      16.679  -1.893  13.330  1.00  0.93           H  
ATOM    817 1HB  SER A  56      17.709  -0.179  14.694  1.00  0.93           H  
ATOM    818 2HB  SER A  56      18.822  -0.607  13.404  1.00  0.93           H  
ATOM    819  HG  SER A  56      17.021   1.548  13.385  1.00  0.93           H  
ATOM    820  N   THR A  57      15.020  -0.106  14.410  1.00  1.03           N  
ATOM    821  CA  THR A  57      13.801   0.604  14.797  1.00  1.03           C  
ATOM    822  C   THR A  57      13.990   1.179  16.203  1.00  1.03           C  
ATOM    823  O   THR A  57      14.741   0.634  17.011  1.00  1.03           O  
ATOM    824  CB  THR A  57      12.585  -0.326  14.733  1.00  1.03           C  
ATOM    825  OG1 THR A  57      11.384   0.408  14.975  1.00  1.03           O  
ATOM    826  CG2 THR A  57      12.737  -1.428  15.731  1.00  1.03           C  
ATOM    827  H   THR A  57      15.577  -0.544  15.130  1.00  1.03           H  
ATOM    828  HA  THR A  57      13.634   1.433  14.107  1.00  1.03           H  
ATOM    829  HB  THR A  57      12.519  -0.736  13.747  1.00  1.03           H  
ATOM    830  HG1 THR A  57      11.013   0.669  14.094  1.00  1.03           H  
ATOM    831 1HG2 THR A  57      11.876  -2.094  15.676  1.00  1.03           H  
ATOM    832 2HG2 THR A  57      13.644  -1.991  15.514  1.00  1.03           H  
ATOM    833 3HG2 THR A  57      12.809  -0.994  16.723  1.00  1.03           H  
ATOM    834  N   ASP A  58      13.325   2.294  16.475  1.00  1.15           N  
ATOM    835  CA  ASP A  58      13.425   2.999  17.753  1.00  1.15           C  
ATOM    836  C   ASP A  58      12.383   2.573  18.796  1.00  1.15           C  
ATOM    837  O   ASP A  58      11.191   2.846  18.645  1.00  1.15           O  
ATOM    838  CB  ASP A  58      13.384   4.510  17.502  1.00  1.15           C  
ATOM    839  CG  ASP A  58      13.610   5.383  18.754  1.00  1.15           C  
ATOM    840  OD1 ASP A  58      13.448   4.905  19.873  1.00  1.15           O  
ATOM    841  OD2 ASP A  58      13.966   6.527  18.568  1.00  1.15           O  
ATOM    842  H   ASP A  58      12.719   2.664  15.756  1.00  1.15           H  
ATOM    843  HA  ASP A  58      14.407   2.775  18.171  1.00  1.15           H  
ATOM    844 1HB  ASP A  58      14.140   4.772  16.759  1.00  1.15           H  
ATOM    845 2HB  ASP A  58      12.423   4.767  17.081  1.00  1.15           H  
ATOM    846  N   LEU A  59      12.843   1.933  19.872  1.00  1.27           N  
ATOM    847  CA  LEU A  59      11.971   1.429  20.937  1.00  1.27           C  
ATOM    848  C   LEU A  59      11.055   2.509  21.534  1.00  1.27           C  
ATOM    849  O   LEU A  59       9.948   2.201  21.999  1.00  1.27           O  
ATOM    850  CB  LEU A  59      12.799   0.737  22.038  1.00  1.27           C  
ATOM    851  CG  LEU A  59      11.985   0.028  23.191  1.00  1.27           C  
ATOM    852  CD1 LEU A  59      11.067  -1.077  22.621  1.00  1.27           C  
ATOM    853  CD2 LEU A  59      12.964  -0.590  24.177  1.00  1.27           C  
ATOM    854  H   LEU A  59      13.839   1.772  19.937  1.00  1.27           H  
ATOM    855  HA  LEU A  59      11.331   0.688  20.511  1.00  1.27           H  
ATOM    856 1HB  LEU A  59      13.433  -0.015  21.568  1.00  1.27           H  
ATOM    857 2HB  LEU A  59      13.443   1.486  22.502  1.00  1.27           H  
ATOM    858  HG  LEU A  59      11.360   0.764  23.701  1.00  1.27           H  
ATOM    859 1HD1 LEU A  59      10.516  -1.556  23.435  1.00  1.27           H  
ATOM    860 2HD1 LEU A  59      10.372  -0.646  21.931  1.00  1.27           H  
ATOM    861 3HD1 LEU A  59      11.664  -1.817  22.118  1.00  1.27           H  
ATOM    862 1HD2 LEU A  59      12.409  -1.076  24.982  1.00  1.27           H  
ATOM    863 2HD2 LEU A  59      13.579  -1.330  23.663  1.00  1.27           H  
ATOM    864 3HD2 LEU A  59      13.602   0.188  24.594  1.00  1.27           H  
ATOM    865  N   GLU A  60      11.498   3.772  21.579  1.00  1.37           N  
ATOM    866  CA  GLU A  60      10.632   4.793  22.171  1.00  1.37           C  
ATOM    867  C   GLU A  60       9.402   5.047  21.295  1.00  1.37           C  
ATOM    868  O   GLU A  60       8.367   5.509  21.780  1.00  1.37           O  
ATOM    869  CB  GLU A  60      11.375   6.102  22.440  1.00  1.37           C  
ATOM    870  CG  GLU A  60      12.439   5.996  23.548  1.00  1.37           C  
ATOM    871  CD  GLU A  60      13.090   7.324  23.926  1.00  1.37           C  
ATOM    872  OE1 GLU A  60      12.704   8.345  23.402  1.00  1.37           O  
ATOM    873  OE2 GLU A  60      13.977   7.304  24.750  1.00  1.37           O  
ATOM    874  H   GLU A  60      12.390   4.042  21.140  1.00  1.37           H  
ATOM    875  HA  GLU A  60      10.280   4.419  23.132  1.00  1.37           H  
ATOM    876 1HB  GLU A  60      11.875   6.427  21.523  1.00  1.37           H  
ATOM    877 2HB  GLU A  60      10.663   6.877  22.720  1.00  1.37           H  
ATOM    878 1HG  GLU A  60      11.974   5.567  24.435  1.00  1.37           H  
ATOM    879 2HG  GLU A  60      13.211   5.305  23.209  1.00  1.37           H  
ATOM    880  N   LEU A  61       9.507   4.743  20.000  1.00  1.42           N  
ATOM    881  CA  LEU A  61       8.376   4.904  19.106  1.00  1.42           C  
ATOM    882  C   LEU A  61       7.540   3.645  19.171  1.00  1.42           C  
ATOM    883  O   LEU A  61       6.305   3.713  19.253  1.00  1.42           O  
ATOM    884  CB  LEU A  61       8.844   5.162  17.673  1.00  1.42           C  
ATOM    885  CG  LEU A  61       9.593   6.459  17.469  1.00  1.42           C  
ATOM    886  CD1 LEU A  61      10.075   6.542  16.036  1.00  1.42           C  
ATOM    887  CD2 LEU A  61       8.667   7.608  17.806  1.00  1.42           C  
ATOM    888  H   LEU A  61      10.370   4.344  19.635  1.00  1.42           H  
ATOM    889  HA  LEU A  61       7.772   5.745  19.438  1.00  1.42           H  
ATOM    890 1HB  LEU A  61       9.507   4.348  17.378  1.00  1.42           H  
ATOM    891 2HB  LEU A  61       7.994   5.153  17.010  1.00  1.42           H  
ATOM    892  HG  LEU A  61      10.469   6.487  18.125  1.00  1.42           H  
ATOM    893 1HD1 LEU A  61      10.619   7.474  15.888  1.00  1.42           H  
ATOM    894 2HD1 LEU A  61      10.732   5.706  15.826  1.00  1.42           H  
ATOM    895 3HD1 LEU A  61       9.218   6.510  15.364  1.00  1.42           H  
ATOM    896 1HD2 LEU A  61       9.195   8.552  17.668  1.00  1.42           H  
ATOM    897 2HD2 LEU A  61       7.795   7.578  17.150  1.00  1.42           H  
ATOM    898 3HD2 LEU A  61       8.342   7.521  18.846  1.00  1.42           H  
ATOM    899  N   LEU A  62       8.222   2.495  19.298  1.00  1.42           N  
ATOM    900  CA  LEU A  62       7.517   1.215  19.329  1.00  1.42           C  
ATOM    901  C   LEU A  62       6.576   1.200  20.512  1.00  1.42           C  
ATOM    902  O   LEU A  62       5.421   0.787  20.400  1.00  1.42           O  
ATOM    903  CB  LEU A  62       8.479   0.043  19.515  1.00  1.42           C  
ATOM    904  CG  LEU A  62       9.467  -0.270  18.383  1.00  1.42           C  
ATOM    905  CD1 LEU A  62      10.399  -1.391  18.771  1.00  1.42           C  
ATOM    906  CD2 LEU A  62       8.746  -0.657  17.275  1.00  1.42           C  
ATOM    907  H   LEU A  62       9.243   2.520  19.270  1.00  1.42           H  
ATOM    908  HA  LEU A  62       6.941   1.079  18.423  1.00  1.42           H  
ATOM    909 1HB  LEU A  62       9.038   0.225  20.405  1.00  1.42           H  
ATOM    910 2HB  LEU A  62       7.879  -0.816  19.673  1.00  1.42           H  
ATOM    911  HG  LEU A  62      10.049   0.622  18.156  1.00  1.42           H  
ATOM    912 1HD1 LEU A  62      11.058  -1.601  17.963  1.00  1.42           H  
ATOM    913 2HD1 LEU A  62      10.972  -1.157  19.624  1.00  1.42           H  
ATOM    914 3HD1 LEU A  62       9.817  -2.261  18.976  1.00  1.42           H  
ATOM    915 1HD2 LEU A  62       9.408  -0.869  16.435  1.00  1.42           H  
ATOM    916 2HD2 LEU A  62       8.208  -1.539  17.558  1.00  1.42           H  
ATOM    917 3HD2 LEU A  62       8.082   0.143  17.042  1.00  1.42           H  
ATOM    918  N   SER A  63       7.048   1.758  21.626  1.00  1.37           N  
ATOM    919  CA  SER A  63       6.306   1.829  22.871  1.00  1.37           C  
ATOM    920  C   SER A  63       4.971   2.564  22.722  1.00  1.37           C  
ATOM    921  O   SER A  63       3.995   2.242  23.406  1.00  1.37           O  
ATOM    922  CB  SER A  63       7.156   2.533  23.908  1.00  1.37           C  
ATOM    923  OG  SER A  63       8.305   1.779  24.204  1.00  1.37           O  
ATOM    924  H   SER A  63       8.014   2.090  21.630  1.00  1.37           H  
ATOM    925  HA  SER A  63       6.119   0.821  23.220  1.00  1.37           H  
ATOM    926 1HB  SER A  63       7.449   3.516  23.530  1.00  1.37           H  
ATOM    927 2HB  SER A  63       6.572   2.688  24.812  1.00  1.37           H  
ATOM    928  HG  SER A  63       8.871   1.842  23.399  1.00  1.37           H  
ATOM    929  N   ASN A  64       4.903   3.499  21.773  1.00  1.29           N  
ATOM    930  CA  ASN A  64       3.738   4.334  21.546  1.00  1.29           C  
ATOM    931  C   ASN A  64       2.869   3.886  20.374  1.00  1.29           C  
ATOM    932  O   ASN A  64       1.988   4.628  19.934  1.00  1.29           O  
ATOM    933  CB  ASN A  64       4.182   5.775  21.370  1.00  1.29           C  
ATOM    934  CG  ASN A  64       4.651   6.402  22.675  1.00  1.29           C  
ATOM    935  OD1 ASN A  64       3.802   6.796  23.486  1.00  1.29           O  
ATOM    936  ND2 ASN A  64       5.939   6.501  22.908  1.00  1.29           N  
ATOM    937  H   ASN A  64       5.703   3.650  21.165  1.00  1.29           H  
ATOM    938  HA  ASN A  64       3.111   4.283  22.436  1.00  1.29           H  
ATOM    939 1HB  ASN A  64       5.006   5.807  20.649  1.00  1.29           H  
ATOM    940 2HB  ASN A  64       3.363   6.364  20.962  1.00  1.29           H  
ATOM    941 1HD2 ASN A  64       6.257   6.911  23.762  1.00  1.29           H  
ATOM    942 2HD2 ASN A  64       6.632   6.161  22.247  1.00  1.29           H  
ATOM    943  N   GLY A  65       3.089   2.669  19.882  1.00  1.20           N  
ATOM    944  CA  GLY A  65       2.272   2.140  18.797  1.00  1.20           C  
ATOM    945  C   GLY A  65       2.791   2.484  17.402  1.00  1.20           C  
ATOM    946  O   GLY A  65       2.132   2.200  16.396  1.00  1.20           O  
ATOM    947  H   GLY A  65       3.846   2.089  20.248  1.00  1.20           H  
ATOM    948 1HA  GLY A  65       2.212   1.059  18.909  1.00  1.20           H  
ATOM    949 2HA  GLY A  65       1.255   2.513  18.904  1.00  1.20           H  
ATOM    950  N   VAL A  66       3.975   3.085  17.321  1.00  1.09           N  
ATOM    951  CA  VAL A  66       4.540   3.449  16.030  1.00  1.09           C  
ATOM    952  C   VAL A  66       5.688   2.490  15.758  1.00  1.09           C  
ATOM    953  O   VAL A  66       6.613   2.388  16.549  1.00  1.09           O  
ATOM    954  CB  VAL A  66       5.007   4.910  16.052  1.00  1.09           C  
ATOM    955  CG1 VAL A  66       5.608   5.302  14.717  1.00  1.09           C  
ATOM    956  CG2 VAL A  66       3.831   5.797  16.400  1.00  1.09           C  
ATOM    957  H   VAL A  66       4.520   3.286  18.160  1.00  1.09           H  
ATOM    958  HA  VAL A  66       3.789   3.333  15.251  1.00  1.09           H  
ATOM    959  HB  VAL A  66       5.767   5.023  16.810  1.00  1.09           H  
ATOM    960 1HG1 VAL A  66       5.941   6.337  14.760  1.00  1.09           H  
ATOM    961 2HG1 VAL A  66       6.433   4.681  14.489  1.00  1.09           H  
ATOM    962 3HG1 VAL A  66       4.850   5.190  13.937  1.00  1.09           H  
ATOM    963 1HG2 VAL A  66       4.157   6.834  16.438  1.00  1.09           H  
ATOM    964 2HG2 VAL A  66       3.067   5.682  15.640  1.00  1.09           H  
ATOM    965 3HG2 VAL A  66       3.426   5.508  17.374  1.00  1.09           H  
ATOM    966  N   PHE A  67       5.646   1.790  14.639  1.00  0.99           N  
ATOM    967  CA  PHE A  67       6.609   0.726  14.385  1.00  0.99           C  
ATOM    968  C   PHE A  67       7.384   0.880  13.103  1.00  0.99           C  
ATOM    969  O   PHE A  67       7.252   0.040  12.230  1.00  0.99           O  
ATOM    970  CB  PHE A  67       5.827  -0.584  14.290  1.00  0.99           C  
ATOM    971  CG  PHE A  67       5.050  -0.891  15.523  1.00  0.99           C  
ATOM    972  CD1 PHE A  67       3.765  -0.450  15.660  1.00  0.99           C  
ATOM    973  CD2 PHE A  67       5.585  -1.644  16.524  1.00  0.99           C  
ATOM    974  CE1 PHE A  67       3.057  -0.734  16.807  1.00  0.99           C  
ATOM    975  CE2 PHE A  67       4.885  -1.932  17.669  1.00  0.99           C  
ATOM    976  CZ  PHE A  67       3.620  -1.472  17.815  1.00  0.99           C  
ATOM    977  H   PHE A  67       4.906   1.980  13.969  1.00  0.99           H  
ATOM    978  HA  PHE A  67       7.301   0.686  15.200  1.00  0.99           H  
ATOM    979 1HB  PHE A  67       5.130  -0.531  13.454  1.00  0.99           H  
ATOM    980 2HB  PHE A  67       6.511  -1.409  14.097  1.00  0.99           H  
ATOM    981  HD1 PHE A  67       3.308   0.143  14.860  1.00  0.99           H  
ATOM    982  HD2 PHE A  67       6.574  -2.022  16.391  1.00  0.99           H  
ATOM    983  HE1 PHE A  67       2.036  -0.371  16.913  1.00  0.99           H  
ATOM    984  HE2 PHE A  67       5.332  -2.528  18.451  1.00  0.99           H  
ATOM    985  HZ  PHE A  67       3.049  -1.698  18.722  1.00  0.99           H  
ATOM    986  N   PRO A  68       8.267   1.873  12.987  1.00  0.89           N  
ATOM    987  CA  PRO A  68       8.952   2.226  11.773  1.00  0.89           C  
ATOM    988  C   PRO A  68      10.070   1.252  11.474  1.00  0.89           C  
ATOM    989  O   PRO A  68      10.657   0.663  12.391  1.00  0.89           O  
ATOM    990  CB  PRO A  68       9.521   3.598  12.112  1.00  0.89           C  
ATOM    991  CG  PRO A  68       9.814   3.508  13.598  1.00  0.89           C  
ATOM    992  CD  PRO A  68       8.730   2.625  14.173  1.00  0.89           C  
ATOM    993  HA  PRO A  68       8.231   2.272  10.943  1.00  0.89           H  
ATOM    994 1HB  PRO A  68      10.408   3.783  11.505  1.00  0.89           H  
ATOM    995 2HB  PRO A  68       8.794   4.382  11.862  1.00  0.89           H  
ATOM    996 1HG  PRO A  68      10.826   3.108  13.762  1.00  0.89           H  
ATOM    997 2HG  PRO A  68       9.805   4.507  14.024  1.00  0.89           H  
ATOM    998 1HD  PRO A  68       9.155   1.954  14.934  1.00  0.89           H  
ATOM    999 2HD  PRO A  68       7.979   3.241  14.578  1.00  0.89           H  
ATOM   1000  N   LEU A  69      10.447   1.188  10.211  1.00  0.82           N  
ATOM   1001  CA  LEU A  69      11.659   0.495   9.808  1.00  0.82           C  
ATOM   1002  C   LEU A  69      12.620   1.503   9.234  1.00  0.82           C  
ATOM   1003  O   LEU A  69      12.308   2.204   8.268  1.00  0.82           O  
ATOM   1004  CB  LEU A  69      11.355  -0.593   8.774  1.00  0.82           C  
ATOM   1005  CG  LEU A  69      12.528  -1.498   8.326  1.00  0.82           C  
ATOM   1006  CD1 LEU A  69      11.995  -2.824   7.829  1.00  0.82           C  
ATOM   1007  CD2 LEU A  69      13.327  -0.820   7.195  1.00  0.82           C  
ATOM   1008  H   LEU A  69       9.874   1.654   9.507  1.00  0.82           H  
ATOM   1009  HA  LEU A  69      12.122   0.040  10.683  1.00  0.82           H  
ATOM   1010 1HB  LEU A  69      10.636  -1.241   9.206  1.00  0.82           H  
ATOM   1011 2HB  LEU A  69      10.928  -0.144   7.898  1.00  0.82           H  
ATOM   1012  HG  LEU A  69      13.162  -1.678   9.170  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  69      12.820  -3.463   7.528  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  69      11.460  -3.288   8.624  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  69      11.333  -2.660   6.979  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  69      14.150  -1.464   6.891  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  69      12.685  -0.646   6.347  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  69      13.721   0.124   7.537  1.00  0.82           H  
ATOM   1019  N   HIS A  70      13.791   1.606   9.832  1.00  0.77           N  
ATOM   1020  CA  HIS A  70      14.761   2.553   9.336  1.00  0.77           C  
ATOM   1021  C   HIS A  70      15.854   1.775   8.648  1.00  0.77           C  
ATOM   1022  O   HIS A  70      16.414   0.854   9.241  1.00  0.77           O  
ATOM   1023  CB  HIS A  70      15.389   3.348  10.490  1.00  0.77           C  
ATOM   1024  CG  HIS A  70      14.443   4.203  11.304  1.00  0.77           C  
ATOM   1025  ND1 HIS A  70      14.832   4.800  12.488  1.00  0.77           N  
ATOM   1026  CD2 HIS A  70      13.159   4.569  11.109  1.00  0.77           C  
ATOM   1027  CE1 HIS A  70      13.827   5.498  12.983  1.00  0.77           C  
ATOM   1028  NE2 HIS A  70      12.804   5.397  12.162  1.00  0.77           N  
ATOM   1029  H   HIS A  70      14.025   1.034  10.644  1.00  0.77           H  
ATOM   1030  HA  HIS A  70      14.317   3.239   8.618  1.00  0.77           H  
ATOM   1031 1HB  HIS A  70      15.875   2.650  11.176  1.00  0.77           H  
ATOM   1032 2HB  HIS A  70      16.166   3.997  10.089  1.00  0.77           H  
ATOM   1033  HD1 HIS A  70      15.734   4.727  12.916  1.00  0.77           H  
ATOM   1034  HD2 HIS A  70      12.443   4.353  10.315  1.00  0.77           H  
ATOM   1035  HE1 HIS A  70      13.941   6.046  13.919  1.00  0.77           H  
ATOM   1036  N   ILE A  71      16.174   2.139   7.415  1.00  0.73           N  
ATOM   1037  CA  ILE A  71      17.275   1.478   6.730  1.00  0.73           C  
ATOM   1038  C   ILE A  71      18.352   2.507   6.480  1.00  0.73           C  
ATOM   1039  O   ILE A  71      18.062   3.602   6.000  1.00  0.73           O  
ATOM   1040  CB  ILE A  71      16.835   0.849   5.382  1.00  0.73           C  
ATOM   1041  CG1 ILE A  71      18.010   0.087   4.738  1.00  0.73           C  
ATOM   1042  CG2 ILE A  71      16.355   1.900   4.471  1.00  0.73           C  
ATOM   1043  CD1 ILE A  71      17.595  -0.807   3.595  1.00  0.73           C  
ATOM   1044  H   ILE A  71      15.650   2.887   6.957  1.00  0.73           H  
ATOM   1045  HA  ILE A  71      17.686   0.700   7.364  1.00  0.73           H  
ATOM   1046  HB  ILE A  71      16.034   0.133   5.561  1.00  0.73           H  
ATOM   1047 1HG1 ILE A  71      18.741   0.808   4.362  1.00  0.73           H  
ATOM   1048 2HG1 ILE A  71      18.494  -0.525   5.500  1.00  0.73           H  
ATOM   1049 1HG2 ILE A  71      16.033   1.456   3.528  1.00  0.73           H  
ATOM   1050 2HG2 ILE A  71      15.520   2.388   4.952  1.00  0.73           H  
ATOM   1051 3HG2 ILE A  71      17.154   2.619   4.280  1.00  0.73           H  
ATOM   1052 1HD1 ILE A  71      18.477  -1.311   3.195  1.00  0.73           H  
ATOM   1053 2HD1 ILE A  71      16.880  -1.548   3.947  1.00  0.73           H  
ATOM   1054 3HD1 ILE A  71      17.137  -0.211   2.808  1.00  0.73           H  
ATOM   1055  N   SER A  72      19.594   2.154   6.772  1.00  0.72           N  
ATOM   1056  CA  SER A  72      20.723   3.034   6.528  1.00  0.72           C  
ATOM   1057  C   SER A  72      21.480   2.536   5.312  1.00  0.72           C  
ATOM   1058  O   SER A  72      21.445   1.343   5.020  1.00  0.72           O  
ATOM   1059  CB  SER A  72      21.641   3.058   7.738  1.00  0.72           C  
ATOM   1060  OG  SER A  72      20.993   3.587   8.862  1.00  0.72           O  
ATOM   1061  H   SER A  72      19.754   1.253   7.218  1.00  0.72           H  
ATOM   1062  HA  SER A  72      20.361   4.040   6.329  1.00  0.72           H  
ATOM   1063 1HB  SER A  72      21.980   2.041   7.955  1.00  0.72           H  
ATOM   1064 2HB  SER A  72      22.522   3.653   7.509  1.00  0.72           H  
ATOM   1065  HG  SER A  72      20.359   2.916   9.142  1.00  0.72           H  
ATOM   1066  N   ASP A  73      22.174   3.433   4.610  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      22.979   3.028   3.460  1.00  0.72           C  
ATOM   1068  C   ASP A  73      22.160   2.196   2.473  1.00  0.72           C  
ATOM   1069  O   ASP A  73      22.573   1.087   2.104  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      24.208   2.235   3.927  1.00  0.72           C  
ATOM   1071  CG  ASP A  73      25.290   2.064   2.835  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73      25.340   2.870   1.940  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73      26.048   1.125   2.911  1.00  0.72           O  
ATOM   1074  H   ASP A  73      22.155   4.404   4.883  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      23.319   3.928   2.950  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      24.660   2.738   4.782  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      23.901   1.248   4.259  1.00  0.72           H  
ATOM   1078  N   ALA A  74      21.000   2.724   2.051  1.00  0.72           N  
ATOM   1079  CA  ALA A  74      20.120   1.990   1.151  1.00  0.72           C  
ATOM   1080  C   ALA A  74      20.829   1.648  -0.149  1.00  0.72           C  
ATOM   1081  O   ALA A  74      21.591   2.451  -0.687  1.00  0.72           O  
ATOM   1082  CB  ALA A  74      18.873   2.819   0.865  1.00  0.72           C  
ATOM   1083  H   ALA A  74      20.711   3.654   2.362  1.00  0.72           H  
ATOM   1084  HA  ALA A  74      19.832   1.054   1.638  1.00  0.72           H  
ATOM   1085 1HB  ALA A  74      18.213   2.261   0.216  1.00  0.72           H  
ATOM   1086 2HB  ALA A  74      18.364   3.041   1.804  1.00  0.72           H  
ATOM   1087 3HB  ALA A  74      19.160   3.756   0.379  1.00  0.72           H  
ATOM   1088  N   GLN A  75      20.595   0.449  -0.659  1.00  0.74           N  
ATOM   1089  CA  GLN A  75      21.176   0.038  -1.935  1.00  0.74           C  
ATOM   1090  C   GLN A  75      20.090  -0.089  -2.984  1.00  0.74           C  
ATOM   1091  O   GLN A  75      18.933  -0.295  -2.651  1.00  0.74           O  
ATOM   1092  CB  GLN A  75      21.962  -1.267  -1.795  1.00  0.74           C  
ATOM   1093  CG  GLN A  75      23.090  -1.185  -0.778  1.00  0.74           C  
ATOM   1094  CD  GLN A  75      24.178  -0.206  -1.158  1.00  0.74           C  
ATOM   1095  OE1 GLN A  75      24.770  -0.297  -2.245  1.00  0.74           O  
ATOM   1096  NE2 GLN A  75      24.449   0.738  -0.263  1.00  0.74           N  
ATOM   1097  H   GLN A  75      19.992  -0.202  -0.152  1.00  0.74           H  
ATOM   1098  HA  GLN A  75      21.873   0.795  -2.255  1.00  0.74           H  
ATOM   1099 1HB  GLN A  75      21.282  -2.065  -1.476  1.00  0.74           H  
ATOM   1100 2HB  GLN A  75      22.380  -1.555  -2.756  1.00  0.74           H  
ATOM   1101 1HG  GLN A  75      22.679  -0.841   0.161  1.00  0.74           H  
ATOM   1102 2HG  GLN A  75      23.535  -2.170  -0.651  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  75      25.161   1.422  -0.435  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  75      23.935   0.786   0.627  1.00  0.74           H  
ATOM   1105  N   VAL A  76      20.450  -0.065  -4.260  1.00  0.74           N  
ATOM   1106  CA  VAL A  76      19.435  -0.231  -5.308  1.00  0.74           C  
ATOM   1107  C   VAL A  76      18.749  -1.595  -5.154  1.00  0.74           C  
ATOM   1108  O   VAL A  76      17.536  -1.731  -5.359  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      20.030  -0.040  -6.707  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      18.983  -0.399  -7.780  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      20.454   1.424  -6.840  1.00  0.74           C  
ATOM   1112  H   VAL A  76      21.415   0.099  -4.509  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      18.691   0.546  -5.194  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      20.889  -0.697  -6.840  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      19.409  -0.251  -8.775  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      18.683  -1.440  -7.666  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      18.108   0.250  -7.660  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      20.883   1.588  -7.831  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      19.582   2.074  -6.709  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      21.198   1.662  -6.079  1.00  0.74           H  
ATOM   1121  N   GLU A  77      19.533  -2.596  -4.747  1.00  0.75           N  
ATOM   1122  CA  GLU A  77      19.073  -3.968  -4.518  1.00  0.75           C  
ATOM   1123  C   GLU A  77      18.021  -4.074  -3.408  1.00  0.75           C  
ATOM   1124  O   GLU A  77      17.338  -5.091  -3.306  1.00  0.75           O  
ATOM   1125  CB  GLU A  77      20.221  -4.900  -4.121  1.00  0.75           C  
ATOM   1126  CG  GLU A  77      21.252  -5.209  -5.192  1.00  0.75           C  
ATOM   1127  CD  GLU A  77      22.279  -6.247  -4.710  1.00  0.75           C  
ATOM   1128  OE1 GLU A  77      22.205  -6.650  -3.553  1.00  0.75           O  
ATOM   1129  OE2 GLU A  77      23.113  -6.640  -5.488  1.00  0.75           O  
ATOM   1130  H   GLU A  77      20.510  -2.391  -4.595  1.00  0.75           H  
ATOM   1131  HA  GLU A  77      18.624  -4.333  -5.442  1.00  0.75           H  
ATOM   1132 1HB  GLU A  77      20.754  -4.461  -3.275  1.00  0.75           H  
ATOM   1133 2HB  GLU A  77      19.807  -5.849  -3.779  1.00  0.75           H  
ATOM   1134 1HG  GLU A  77      20.744  -5.592  -6.076  1.00  0.75           H  
ATOM   1135 2HG  GLU A  77      21.764  -4.287  -5.467  1.00  0.75           H  
ATOM   1136  N   ASP A  78      17.915  -3.058  -2.546  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      16.966  -3.083  -1.443  1.00  0.74           C  
ATOM   1138  C   ASP A  78      15.577  -2.717  -1.922  1.00  0.74           C  
ATOM   1139  O   ASP A  78      14.617  -2.778  -1.144  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      17.362  -2.086  -0.363  1.00  0.74           C  
ATOM   1141  CG  ASP A  78      18.611  -2.452   0.363  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78      18.970  -3.610   0.472  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      19.281  -1.534   0.762  1.00  0.74           O  
ATOM   1144  H   ASP A  78      18.466  -2.215  -2.673  1.00  0.74           H  
ATOM   1145  HA  ASP A  78      16.935  -4.089  -1.025  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      17.490  -1.104  -0.813  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      16.557  -2.000   0.365  1.00  0.74           H  
ATOM   1148  N   SER A  79      15.458  -2.286  -3.184  1.00  0.73           N  
ATOM   1149  CA  SER A  79      14.145  -1.944  -3.673  1.00  0.73           C  
ATOM   1150  C   SER A  79      13.291  -3.197  -3.469  1.00  0.73           C  
ATOM   1151  O   SER A  79      13.686  -4.285  -3.893  1.00  0.73           O  
ATOM   1152  CB  SER A  79      14.203  -1.604  -5.148  1.00  0.73           C  
ATOM   1153  OG  SER A  79      15.059  -0.503  -5.410  1.00  0.73           O  
ATOM   1154  H   SER A  79      16.262  -2.217  -3.811  1.00  0.73           H  
ATOM   1155  HA  SER A  79      13.756  -1.117  -3.089  1.00  0.73           H  
ATOM   1156 1HB  SER A  79      14.552  -2.474  -5.700  1.00  0.73           H  
ATOM   1157 2HB  SER A  79      13.197  -1.376  -5.498  1.00  0.73           H  
ATOM   1158  HG  SER A  79      15.977  -0.874  -5.348  1.00  0.73           H  
ATOM   1159  N   ASP A  80      12.147  -3.053  -2.818  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      11.283  -4.193  -2.509  1.00  0.71           C  
ATOM   1161  C   ASP A  80       9.973  -3.764  -1.863  1.00  0.71           C  
ATOM   1162  O   ASP A  80       9.819  -2.618  -1.439  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      11.986  -5.212  -1.578  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      11.363  -6.589  -1.620  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      10.536  -6.805  -2.470  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80      11.646  -7.397  -0.759  1.00  0.71           O  
ATOM   1167  H   ASP A  80      11.877  -2.108  -2.559  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      11.046  -4.699  -3.444  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      13.043  -5.298  -1.812  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      11.919  -4.863  -0.559  1.00  0.71           H  
ATOM   1171  N   THR A  81       9.051  -4.708  -1.734  1.00  0.71           N  
ATOM   1172  CA  THR A  81       7.855  -4.439  -0.948  1.00  0.71           C  
ATOM   1173  C   THR A  81       8.112  -4.896   0.488  1.00  0.71           C  
ATOM   1174  O   THR A  81       8.403  -6.063   0.747  1.00  0.71           O  
ATOM   1175  CB  THR A  81       6.596  -5.151  -1.487  1.00  0.71           C  
ATOM   1176  OG1 THR A  81       6.330  -4.731  -2.835  1.00  0.71           O  
ATOM   1177  CG2 THR A  81       5.383  -4.768  -0.593  1.00  0.71           C  
ATOM   1178  H   THR A  81       9.241  -5.628  -2.139  1.00  0.71           H  
ATOM   1179  HA  THR A  81       7.667  -3.373  -0.931  1.00  0.71           H  
ATOM   1180  HB  THR A  81       6.744  -6.235  -1.468  1.00  0.71           H  
ATOM   1181  HG1 THR A  81       6.992  -5.113  -3.417  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81       4.487  -5.261  -0.963  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81       5.571  -5.084   0.433  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81       5.239  -3.686  -0.613  1.00  0.71           H  
ATOM   1185  N   TYR A  82       7.986  -3.968   1.418  1.00  0.72           N  
ATOM   1186  CA  TYR A  82       8.193  -4.244   2.823  1.00  0.72           C  
ATOM   1187  C   TYR A  82       6.828  -4.292   3.466  1.00  0.72           C  
ATOM   1188  O   TYR A  82       5.946  -3.489   3.141  1.00  0.72           O  
ATOM   1189  CB  TYR A  82       9.090  -3.172   3.437  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      10.515  -3.234   2.921  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      10.840  -2.659   1.700  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      11.495  -3.850   3.670  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      12.139  -2.736   1.229  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      12.799  -3.911   3.194  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      13.112  -3.364   1.974  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      14.402  -3.447   1.487  1.00  0.72           O  
ATOM   1197  H   TYR A  82       7.727  -3.031   1.135  1.00  0.72           H  
ATOM   1198  HA  TYR A  82       8.662  -5.219   2.936  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82       8.680  -2.189   3.209  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82       9.114  -3.285   4.511  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      10.069  -2.164   1.103  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      11.236  -4.289   4.630  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      12.404  -2.314   0.265  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      13.575  -4.399   3.772  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      14.431  -3.125   0.555  1.00  0.72           H  
ATOM   1206  N   VAL A  83       6.629  -5.237   4.361  1.00  0.78           N  
ATOM   1207  CA  VAL A  83       5.324  -5.355   4.970  1.00  0.78           C  
ATOM   1208  C   VAL A  83       5.404  -5.264   6.471  1.00  0.78           C  
ATOM   1209  O   VAL A  83       6.178  -5.983   7.101  1.00  0.78           O  
ATOM   1210  CB  VAL A  83       4.677  -6.698   4.574  1.00  0.78           C  
ATOM   1211  CG1 VAL A  83       3.267  -6.799   5.214  1.00  0.78           C  
ATOM   1212  CG2 VAL A  83       4.679  -6.825   3.029  1.00  0.78           C  
ATOM   1213  H   VAL A  83       7.384  -5.878   4.593  1.00  0.78           H  
ATOM   1214  HA  VAL A  83       4.688  -4.546   4.615  1.00  0.78           H  
ATOM   1215  HB  VAL A  83       5.263  -7.519   4.989  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  83       2.811  -7.755   4.955  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  83       3.347  -6.727   6.298  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  83       2.637  -5.993   4.854  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  83       4.237  -7.777   2.744  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  83       4.125  -6.023   2.588  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  83       5.707  -6.787   2.659  1.00  0.78           H  
ATOM   1222  N   CYS A  84       4.624  -4.359   7.040  1.00  0.87           N  
ATOM   1223  CA  CYS A  84       4.567  -4.206   8.482  1.00  0.87           C  
ATOM   1224  C   CYS A  84       3.361  -4.961   8.993  1.00  0.87           C  
ATOM   1225  O   CYS A  84       2.237  -4.711   8.549  1.00  0.87           O  
ATOM   1226  CB  CYS A  84       4.464  -2.758   8.890  1.00  0.87           C  
ATOM   1227  SG  CYS A  84       4.399  -2.496  10.680  1.00  0.87           S  
ATOM   1228  H   CYS A  84       4.021  -3.785   6.449  1.00  0.87           H  
ATOM   1229  HA  CYS A  84       5.467  -4.629   8.927  1.00  0.87           H  
ATOM   1230 1HB  CYS A  84       5.298  -2.220   8.499  1.00  0.87           H  
ATOM   1231 2HB  CYS A  84       3.577  -2.330   8.453  1.00  0.87           H  
ATOM   1232  N   THR A  85       3.597  -5.911   9.881  1.00  0.99           N  
ATOM   1233  CA  THR A  85       2.545  -6.755  10.409  1.00  0.99           C  
ATOM   1234  C   THR A  85       2.319  -6.513  11.896  1.00  0.99           C  
ATOM   1235  O   THR A  85       3.264  -6.465  12.690  1.00  0.99           O  
ATOM   1236  CB  THR A  85       2.867  -8.234  10.171  1.00  0.99           C  
ATOM   1237  OG1 THR A  85       2.987  -8.469   8.766  1.00  0.99           O  
ATOM   1238  CG2 THR A  85       1.742  -9.112  10.729  1.00  0.99           C  
ATOM   1239  H   THR A  85       4.546  -6.057  10.197  1.00  0.99           H  
ATOM   1240  HA  THR A  85       1.628  -6.521   9.883  1.00  0.99           H  
ATOM   1241  HB  THR A  85       3.806  -8.482  10.653  1.00  0.99           H  
ATOM   1242  HG1 THR A  85       2.230  -8.078   8.320  1.00  0.99           H  
ATOM   1243 1HG2 THR A  85       1.968 -10.158  10.543  1.00  0.99           H  
ATOM   1244 2HG2 THR A  85       1.645  -8.954  11.798  1.00  0.99           H  
ATOM   1245 3HG2 THR A  85       0.800  -8.852  10.234  1.00  0.99           H  
ATOM   1246  N   LEU A  86       1.052  -6.368  12.275  1.00  1.13           N  
ATOM   1247  CA  LEU A  86       0.692  -6.135  13.672  1.00  1.13           C  
ATOM   1248  C   LEU A  86      -0.662  -6.729  14.012  1.00  1.13           C  
ATOM   1249  O   LEU A  86      -1.674  -6.332  13.447  1.00  1.13           O  
ATOM   1250  CB  LEU A  86       0.699  -4.629  13.919  1.00  1.13           C  
ATOM   1251  CG  LEU A  86       0.475  -4.184  15.314  1.00  1.13           C  
ATOM   1252  CD1 LEU A  86       1.139  -2.897  15.495  1.00  1.13           C  
ATOM   1253  CD2 LEU A  86      -1.019  -4.029  15.553  1.00  1.13           C  
ATOM   1254  H   LEU A  86       0.327  -6.417  11.555  1.00  1.13           H  
ATOM   1255  HA  LEU A  86       1.442  -6.603  14.311  1.00  1.13           H  
ATOM   1256 1HB  LEU A  86       1.669  -4.234  13.606  1.00  1.13           H  
ATOM   1257 2HB  LEU A  86      -0.071  -4.175  13.295  1.00  1.13           H  
ATOM   1258  HG  LEU A  86       0.898  -4.912  16.018  1.00  1.13           H  
ATOM   1259 1HD1 LEU A  86       0.972  -2.564  16.517  1.00  1.13           H  
ATOM   1260 2HD1 LEU A  86       2.204  -3.022  15.312  1.00  1.13           H  
ATOM   1261 3HD1 LEU A  86       0.739  -2.172  14.794  1.00  1.13           H  
ATOM   1262 1HD2 LEU A  86      -1.195  -3.692  16.574  1.00  1.13           H  
ATOM   1263 2HD2 LEU A  86      -1.425  -3.301  14.853  1.00  1.13           H  
ATOM   1264 3HD2 LEU A  86      -1.500  -4.978  15.397  1.00  1.13           H  
ATOM   1265  N   LYS A  87      -0.690  -7.695  14.931  1.00  1.24           N  
ATOM   1266  CA  LYS A  87      -1.941  -8.384  15.286  1.00  1.24           C  
ATOM   1267  C   LYS A  87      -2.671  -8.885  14.039  1.00  1.24           C  
ATOM   1268  O   LYS A  87      -3.883  -8.708  13.898  1.00  1.24           O  
ATOM   1269  CB  LYS A  87      -2.874  -7.495  16.108  1.00  1.24           C  
ATOM   1270  CG  LYS A  87      -2.313  -7.064  17.462  1.00  1.24           C  
ATOM   1271  CD  LYS A  87      -3.348  -6.280  18.250  1.00  1.24           C  
ATOM   1272  CE  LYS A  87      -2.811  -5.839  19.598  1.00  1.24           C  
ATOM   1273  NZ  LYS A  87      -3.837  -5.096  20.380  1.00  1.24           N  
ATOM   1274  H   LYS A  87       0.176  -7.959  15.389  1.00  1.24           H  
ATOM   1275  HA  LYS A  87      -1.692  -9.257  15.889  1.00  1.24           H  
ATOM   1276 1HB  LYS A  87      -3.149  -6.609  15.541  1.00  1.24           H  
ATOM   1277 2HB  LYS A  87      -3.796  -8.041  16.301  1.00  1.24           H  
ATOM   1278 1HG  LYS A  87      -2.027  -7.948  18.031  1.00  1.24           H  
ATOM   1279 2HG  LYS A  87      -1.426  -6.450  17.320  1.00  1.24           H  
ATOM   1280 1HD  LYS A  87      -3.641  -5.397  17.679  1.00  1.24           H  
ATOM   1281 2HD  LYS A  87      -4.231  -6.899  18.406  1.00  1.24           H  
ATOM   1282 1HE  LYS A  87      -2.499  -6.715  20.165  1.00  1.24           H  
ATOM   1283 2HE  LYS A  87      -1.946  -5.191  19.444  1.00  1.24           H  
ATOM   1284 1HZ  LYS A  87      -3.450  -4.819  21.269  1.00  1.24           H  
ATOM   1285 2HZ  LYS A  87      -4.127  -4.276  19.867  1.00  1.24           H  
ATOM   1286 3HZ  LYS A  87      -4.637  -5.694  20.535  1.00  1.24           H  
ATOM   1287  N   ASP A  88      -1.901  -9.469  13.121  1.00  1.28           N  
ATOM   1288  CA  ASP A  88      -2.364 -10.007  11.839  1.00  1.28           C  
ATOM   1289  C   ASP A  88      -2.886  -8.951  10.846  1.00  1.28           C  
ATOM   1290  O   ASP A  88      -3.400  -9.311   9.785  1.00  1.28           O  
ATOM   1291  CB  ASP A  88      -3.436 -11.087  12.053  1.00  1.28           C  
ATOM   1292  CG  ASP A  88      -2.896 -12.303  12.816  1.00  1.28           C  
ATOM   1293  OD1 ASP A  88      -1.807 -12.736  12.515  1.00  1.28           O  
ATOM   1294  OD2 ASP A  88      -3.570 -12.773  13.700  1.00  1.28           O  
ATOM   1295  H   ASP A  88      -0.919  -9.554  13.335  1.00  1.28           H  
ATOM   1296  HA  ASP A  88      -1.510 -10.493  11.365  1.00  1.28           H  
ATOM   1297 1HB  ASP A  88      -4.293 -10.683  12.581  1.00  1.28           H  
ATOM   1298 2HB  ASP A  88      -3.794 -11.425  11.082  1.00  1.28           H  
ATOM   1299  N   GLN A  89      -2.705  -7.663  11.143  1.00  1.24           N  
ATOM   1300  CA  GLN A  89      -3.084  -6.610  10.212  1.00  1.24           C  
ATOM   1301  C   GLN A  89      -1.842  -6.298   9.401  1.00  1.24           C  
ATOM   1302  O   GLN A  89      -0.735  -6.455   9.921  1.00  1.24           O  
ATOM   1303  CB  GLN A  89      -3.536  -5.352  10.964  1.00  1.24           C  
ATOM   1304  CG  GLN A  89      -4.673  -5.579  11.956  1.00  1.24           C  
ATOM   1305  CD  GLN A  89      -5.947  -6.083  11.328  1.00  1.24           C  
ATOM   1306  OE1 GLN A  89      -6.528  -5.445  10.442  1.00  1.24           O  
ATOM   1307  NE2 GLN A  89      -6.401  -7.242  11.792  1.00  1.24           N  
ATOM   1308  H   GLN A  89      -2.319  -7.384  12.040  1.00  1.24           H  
ATOM   1309  HA  GLN A  89      -3.870  -6.964   9.547  1.00  1.24           H  
ATOM   1310 1HB  GLN A  89      -2.691  -4.942  11.519  1.00  1.24           H  
ATOM   1311 2HB  GLN A  89      -3.854  -4.596  10.248  1.00  1.24           H  
ATOM   1312 1HG  GLN A  89      -4.340  -6.321  12.690  1.00  1.24           H  
ATOM   1313 2HG  GLN A  89      -4.889  -4.638  12.460  1.00  1.24           H  
ATOM   1314 1HE2 GLN A  89      -7.241  -7.639  11.424  1.00  1.24           H  
ATOM   1315 2HE2 GLN A  89      -5.886  -7.726  12.518  1.00  1.24           H  
ATOM   1316  N   GLU A  90      -1.993  -5.823   8.161  1.00  1.14           N  
ATOM   1317  CA  GLU A  90      -0.800  -5.499   7.380  1.00  1.14           C  
ATOM   1318  C   GLU A  90      -0.832  -4.142   6.671  1.00  1.14           C  
ATOM   1319  O   GLU A  90      -1.849  -3.745   6.097  1.00  1.14           O  
ATOM   1320  CB  GLU A  90      -0.571  -6.573   6.299  1.00  1.14           C  
ATOM   1321  CG  GLU A  90      -0.288  -7.997   6.795  1.00  1.14           C  
ATOM   1322  CD  GLU A  90      -0.049  -8.981   5.649  1.00  1.14           C  
ATOM   1323  OE1 GLU A  90      -0.136  -8.570   4.512  1.00  1.14           O  
ATOM   1324  OE2 GLU A  90       0.218 -10.129   5.911  1.00  1.14           O  
ATOM   1325  H   GLU A  90      -2.914  -5.703   7.764  1.00  1.14           H  
ATOM   1326  HA  GLU A  90       0.051  -5.496   8.052  1.00  1.14           H  
ATOM   1327 1HB  GLU A  90      -1.446  -6.620   5.653  1.00  1.14           H  
ATOM   1328 2HB  GLU A  90       0.270  -6.271   5.675  1.00  1.14           H  
ATOM   1329 1HG  GLU A  90       0.586  -7.973   7.435  1.00  1.14           H  
ATOM   1330 2HG  GLU A  90      -1.130  -8.345   7.392  1.00  1.14           H  
ATOM   1331  N   ILE A  91       0.332  -3.488   6.654  1.00  1.02           N  
ATOM   1332  CA  ILE A  91       0.582  -2.270   5.879  1.00  1.02           C  
ATOM   1333  C   ILE A  91       1.696  -2.548   4.880  1.00  1.02           C  
ATOM   1334  O   ILE A  91       2.785  -2.984   5.264  1.00  1.02           O  
ATOM   1335  CB  ILE A  91       0.974  -1.073   6.770  1.00  1.02           C  
ATOM   1336  CG1 ILE A  91      -0.170  -0.730   7.747  1.00  1.02           C  
ATOM   1337  CG2 ILE A  91       1.363   0.131   5.919  1.00  1.02           C  
ATOM   1338  CD1 ILE A  91       0.214   0.300   8.799  1.00  1.02           C  
ATOM   1339  H   ILE A  91       1.092  -3.877   7.215  1.00  1.02           H  
ATOM   1340  HA  ILE A  91      -0.319  -2.009   5.325  1.00  1.02           H  
ATOM   1341  HB  ILE A  91       1.826  -1.352   7.375  1.00  1.02           H  
ATOM   1342 1HG1 ILE A  91      -1.018  -0.350   7.176  1.00  1.02           H  
ATOM   1343 2HG1 ILE A  91      -0.479  -1.638   8.264  1.00  1.02           H  
ATOM   1344 1HG2 ILE A  91       1.661   0.956   6.568  1.00  1.02           H  
ATOM   1345 2HG2 ILE A  91       2.197  -0.133   5.270  1.00  1.02           H  
ATOM   1346 3HG2 ILE A  91       0.513   0.437   5.309  1.00  1.02           H  
ATOM   1347 1HD1 ILE A  91      -0.638   0.491   9.457  1.00  1.02           H  
ATOM   1348 2HD1 ILE A  91       1.027  -0.076   9.376  1.00  1.02           H  
ATOM   1349 3HD1 ILE A  91       0.511   1.227   8.312  1.00  1.02           H  
ATOM   1350  N   LYS A  92       1.437  -2.307   3.596  1.00  0.92           N  
ATOM   1351  CA  LYS A  92       2.459  -2.618   2.603  1.00  0.92           C  
ATOM   1352  C   LYS A  92       3.063  -1.364   1.994  1.00  0.92           C  
ATOM   1353  O   LYS A  92       2.339  -0.460   1.535  1.00  0.92           O  
ATOM   1354  CB  LYS A  92       1.865  -3.527   1.533  1.00  0.92           C  
ATOM   1355  CG  LYS A  92       1.371  -4.830   2.137  1.00  0.92           C  
ATOM   1356  CD  LYS A  92       0.904  -5.841   1.135  1.00  0.92           C  
ATOM   1357  CE  LYS A  92       0.437  -7.103   1.869  1.00  0.92           C  
ATOM   1358  NZ  LYS A  92      -0.066  -8.145   0.939  1.00  0.92           N  
ATOM   1359  H   LYS A  92       0.538  -1.939   3.318  1.00  0.92           H  
ATOM   1360  HA  LYS A  92       3.270  -3.161   3.087  1.00  0.92           H  
ATOM   1361 1HB  LYS A  92       1.035  -3.029   1.032  1.00  0.92           H  
ATOM   1362 2HB  LYS A  92       2.624  -3.758   0.784  1.00  0.92           H  
ATOM   1363 1HG  LYS A  92       2.131  -5.253   2.742  1.00  0.92           H  
ATOM   1364 2HG  LYS A  92       0.527  -4.607   2.790  1.00  0.92           H  
ATOM   1365 1HD  LYS A  92       0.079  -5.433   0.550  1.00  0.92           H  
ATOM   1366 2HD  LYS A  92       1.722  -6.098   0.463  1.00  0.92           H  
ATOM   1367 1HE  LYS A  92       1.272  -7.511   2.440  1.00  0.92           H  
ATOM   1368 2HE  LYS A  92      -0.362  -6.834   2.563  1.00  0.92           H  
ATOM   1369 1HZ  LYS A  92      -0.361  -8.954   1.479  1.00  0.92           H  
ATOM   1370 2HZ  LYS A  92      -0.849  -7.783   0.419  1.00  0.92           H  
ATOM   1371 3HZ  LYS A  92       0.668  -8.413   0.304  1.00  0.92           H  
ATOM   1372  N   ILE A  93       4.396  -1.333   2.007  1.00  0.85           N  
ATOM   1373  CA  ILE A  93       5.162  -0.217   1.491  1.00  0.85           C  
ATOM   1374  C   ILE A  93       6.125  -0.635   0.403  1.00  0.85           C  
ATOM   1375  O   ILE A  93       6.955  -1.525   0.580  1.00  0.85           O  
ATOM   1376  CB  ILE A  93       5.948   0.477   2.605  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       5.007   0.980   3.646  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93       6.716   1.639   2.024  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       5.681   1.534   4.801  1.00  0.85           C  
ATOM   1380  H   ILE A  93       4.906  -2.120   2.410  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       4.469   0.505   1.067  1.00  0.85           H  
ATOM   1382  HB  ILE A  93       6.633  -0.230   3.080  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       4.387   1.726   3.227  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93       4.381   0.164   3.991  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93       7.241   2.139   2.815  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93       7.425   1.294   1.273  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       6.008   2.328   1.565  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       4.932   1.870   5.503  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93       6.280   0.767   5.236  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       6.307   2.373   4.510  1.00  0.85           H  
ATOM   1391  N   LYS A  94       6.026   0.015  -0.731  1.00  0.82           N  
ATOM   1392  CA  LYS A  94       6.885  -0.305  -1.845  1.00  0.82           C  
ATOM   1393  C   LYS A  94       8.043   0.670  -1.890  1.00  0.82           C  
ATOM   1394  O   LYS A  94       7.860   1.865  -2.130  1.00  0.82           O  
ATOM   1395  CB  LYS A  94       6.077  -0.301  -3.122  1.00  0.82           C  
ATOM   1396  CG  LYS A  94       4.991  -1.372  -3.138  1.00  0.82           C  
ATOM   1397  CD  LYS A  94       4.196  -1.360  -4.421  1.00  0.82           C  
ATOM   1398  CE  LYS A  94       3.126  -2.445  -4.411  1.00  0.82           C  
ATOM   1399  NZ  LYS A  94       2.314  -2.440  -5.663  1.00  0.82           N  
ATOM   1400  H   LYS A  94       5.347   0.762  -0.810  1.00  0.82           H  
ATOM   1401  HA  LYS A  94       7.299  -1.299  -1.707  1.00  0.82           H  
ATOM   1402 1HB  LYS A  94       5.614   0.668  -3.258  1.00  0.82           H  
ATOM   1403 2HB  LYS A  94       6.734  -0.487  -3.959  1.00  0.82           H  
ATOM   1404 1HG  LYS A  94       5.452  -2.345  -3.015  1.00  0.82           H  
ATOM   1405 2HG  LYS A  94       4.312  -1.205  -2.302  1.00  0.82           H  
ATOM   1406 1HD  LYS A  94       3.722  -0.383  -4.544  1.00  0.82           H  
ATOM   1407 2HD  LYS A  94       4.866  -1.530  -5.263  1.00  0.82           H  
ATOM   1408 1HE  LYS A  94       3.610  -3.417  -4.305  1.00  0.82           H  
ATOM   1409 2HE  LYS A  94       2.468  -2.287  -3.561  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  94       1.619  -3.172  -5.618  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  94       1.855  -1.545  -5.762  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  94       2.919  -2.599  -6.457  1.00  0.82           H  
ATOM   1413  N   LEU A  95       9.228   0.158  -1.592  1.00  0.82           N  
ATOM   1414  CA  LEU A  95      10.426   0.969  -1.525  1.00  0.82           C  
ATOM   1415  C   LEU A  95      11.242   0.864  -2.774  1.00  0.82           C  
ATOM   1416  O   LEU A  95      11.620  -0.231  -3.191  1.00  0.82           O  
ATOM   1417  CB  LEU A  95      11.323   0.580  -0.347  1.00  0.82           C  
ATOM   1418  CG  LEU A  95      12.675   1.324  -0.295  1.00  0.82           C  
ATOM   1419  CD1 LEU A  95      12.411   2.788  -0.109  1.00  0.82           C  
ATOM   1420  CD2 LEU A  95      13.530   0.770   0.861  1.00  0.82           C  
ATOM   1421  H   LEU A  95       9.308  -0.841  -1.417  1.00  0.82           H  
ATOM   1422  HA  LEU A  95      10.130   2.003  -1.393  1.00  0.82           H  
ATOM   1423 1HB  LEU A  95      10.790   0.765   0.585  1.00  0.82           H  
ATOM   1424 2HB  LEU A  95      11.522  -0.469  -0.430  1.00  0.82           H  
ATOM   1425  HG  LEU A  95      13.207   1.189  -1.231  1.00  0.82           H  
ATOM   1426 1HD1 LEU A  95      13.353   3.327  -0.077  1.00  0.82           H  
ATOM   1427 2HD1 LEU A  95      11.825   3.162  -0.927  1.00  0.82           H  
ATOM   1428 3HD1 LEU A  95      11.867   2.927   0.798  1.00  0.82           H  
ATOM   1429 1HD2 LEU A  95      14.482   1.303   0.894  1.00  0.82           H  
ATOM   1430 2HD2 LEU A  95      13.006   0.905   1.806  1.00  0.82           H  
ATOM   1431 3HD2 LEU A  95      13.717  -0.291   0.698  1.00  0.82           H  
ATOM   1432  N   TYR A  96      11.531   2.003  -3.362  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      12.365   2.013  -4.530  1.00  0.84           C  
ATOM   1434  C   TYR A  96      13.592   2.802  -4.156  1.00  0.84           C  
ATOM   1435  O   TYR A  96      13.471   3.809  -3.472  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      11.609   2.663  -5.677  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      10.329   1.958  -5.919  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96       9.176   2.407  -5.279  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      10.285   0.844  -6.737  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96       7.981   1.766  -5.490  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96       9.084   0.199  -6.943  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96       7.938   0.660  -6.334  1.00  0.84           C  
ATOM   1443  OH  TYR A  96       6.745   0.022  -6.561  1.00  0.84           O  
ATOM   1444  H   TYR A  96      11.143   2.870  -2.987  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      12.665   1.000  -4.793  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      11.404   3.694  -5.446  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      12.199   2.632  -6.577  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.217   3.275  -4.617  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      11.191   0.487  -7.224  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       7.075   2.124  -4.998  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96       9.036  -0.668  -7.596  1.00  0.84           H  
ATOM   1452  HH  TYR A  96       6.034   0.531  -6.153  1.00  0.84           H  
ATOM   1453  N   VAL A  97      14.758   2.352  -4.577  1.00  0.88           N  
ATOM   1454  CA  VAL A  97      15.987   3.088  -4.297  1.00  0.88           C  
ATOM   1455  C   VAL A  97      16.669   3.452  -5.604  1.00  0.88           C  
ATOM   1456  O   VAL A  97      16.912   2.580  -6.437  1.00  0.88           O  
ATOM   1457  CB  VAL A  97      16.916   2.250  -3.407  1.00  0.88           C  
ATOM   1458  CG1 VAL A  97      18.219   3.023  -3.152  1.00  0.88           C  
ATOM   1459  CG2 VAL A  97      16.216   1.911  -2.090  1.00  0.88           C  
ATOM   1460  H   VAL A  97      14.798   1.464  -5.075  1.00  0.88           H  
ATOM   1461  HA  VAL A  97      15.740   4.010  -3.773  1.00  0.88           H  
ATOM   1462  HB  VAL A  97      17.154   1.332  -3.908  1.00  0.88           H  
ATOM   1463 1HG1 VAL A  97      18.881   2.435  -2.528  1.00  0.88           H  
ATOM   1464 2HG1 VAL A  97      18.712   3.239  -4.101  1.00  0.88           H  
ATOM   1465 3HG1 VAL A  97      17.983   3.954  -2.643  1.00  0.88           H  
ATOM   1466 1HG2 VAL A  97      16.883   1.303  -1.482  1.00  0.88           H  
ATOM   1467 2HG2 VAL A  97      15.963   2.830  -1.559  1.00  0.88           H  
ATOM   1468 3HG2 VAL A  97      15.313   1.347  -2.296  1.00  0.88           H  
ATOM   1469  N   LEU A  98      16.926   4.742  -5.806  1.00  0.96           N  
ATOM   1470  CA  LEU A  98      17.481   5.197  -7.074  1.00  0.96           C  
ATOM   1471  C   LEU A  98      18.984   5.414  -6.986  1.00  0.96           C  
ATOM   1472  O   LEU A  98      19.511   5.632  -5.898  1.00  0.96           O  
ATOM   1473  CB  LEU A  98      16.830   6.529  -7.491  1.00  0.96           C  
ATOM   1474  CG  LEU A  98      15.299   6.562  -7.496  1.00  0.96           C  
ATOM   1475  CD1 LEU A  98      14.824   7.874  -8.079  1.00  0.96           C  
ATOM   1476  CD2 LEU A  98      14.788   5.415  -8.192  1.00  0.96           C  
ATOM   1477  H   LEU A  98      16.690   5.425  -5.083  1.00  0.96           H  
ATOM   1478  HA  LEU A  98      17.282   4.442  -7.838  1.00  0.96           H  
ATOM   1479 1HB  LEU A  98      17.169   7.307  -6.803  1.00  0.96           H  
ATOM   1480 2HB  LEU A  98      17.172   6.783  -8.496  1.00  0.96           H  
ATOM   1481  HG  LEU A  98      14.949   6.527  -6.466  1.00  0.96           H  
ATOM   1482 1HD1 LEU A  98      13.737   7.921  -8.056  1.00  0.96           H  
ATOM   1483 2HD1 LEU A  98      15.229   8.694  -7.514  1.00  0.96           H  
ATOM   1484 3HD1 LEU A  98      15.164   7.943  -9.108  1.00  0.96           H  
ATOM   1485 1HD2 LEU A  98      13.696   5.418  -8.179  1.00  0.96           H  
ATOM   1486 2HD2 LEU A  98      15.151   5.434  -9.193  1.00  0.96           H  
ATOM   1487 3HD2 LEU A  98      15.152   4.547  -7.697  1.00  0.96           H  
ATOM   1488  N   ASP A  99      19.688   5.389  -8.123  1.00  1.08           N  
ATOM   1489  CA  ASP A  99      21.112   5.760  -8.076  1.00  1.08           C  
ATOM   1490  C   ASP A  99      21.397   6.775  -9.183  1.00  1.08           C  
ATOM   1491  O   ASP A  99      21.459   6.447 -10.369  1.00  1.08           O  
ATOM   1492  CB  ASP A  99      22.031   4.524  -8.152  1.00  1.08           C  
ATOM   1493  CG  ASP A  99      23.542   4.807  -7.974  1.00  1.08           C  
ATOM   1494  OD1 ASP A  99      23.894   5.946  -7.886  1.00  1.08           O  
ATOM   1495  OD2 ASP A  99      24.313   3.879  -7.886  1.00  1.08           O  
ATOM   1496  H   ASP A  99      19.241   5.125  -9.009  1.00  1.08           H  
ATOM   1497  HA  ASP A  99      21.315   6.255  -7.129  1.00  1.08           H  
ATOM   1498 1HB  ASP A  99      21.738   3.837  -7.375  1.00  1.08           H  
ATOM   1499 2HB  ASP A  99      21.904   4.027  -9.082  1.00  1.08           H  
ATOM   1500  N   VAL A 100      21.477   8.040  -8.773  1.00  1.24           N  
ATOM   1501  CA  VAL A 100      21.610   9.186  -9.671  1.00  1.24           C  
ATOM   1502  C   VAL A 100      22.977   9.837  -9.531  1.00  1.24           C  
ATOM   1503  O   VAL A 100      23.308  10.340  -8.452  1.00  1.24           O  
ATOM   1504  CB  VAL A 100      20.516  10.194  -9.290  1.00  1.24           C  
ATOM   1505  CG1 VAL A 100      20.586  11.460 -10.156  1.00  1.24           C  
ATOM   1506  CG2 VAL A 100      19.178   9.504  -9.392  1.00  1.24           C  
ATOM   1507  H   VAL A 100      21.444   8.210  -7.778  1.00  1.24           H  
ATOM   1508  HA  VAL A 100      21.480   8.854 -10.700  1.00  1.24           H  
ATOM   1509  HB  VAL A 100      20.665  10.500  -8.265  1.00  1.24           H  
ATOM   1510 1HG1 VAL A 100      19.803  12.158  -9.842  1.00  1.24           H  
ATOM   1511 2HG1 VAL A 100      21.561  11.932 -10.031  1.00  1.24           H  
ATOM   1512 3HG1 VAL A 100      20.447  11.220 -11.181  1.00  1.24           H  
ATOM   1513 1HG2 VAL A 100      18.426  10.206  -9.097  1.00  1.24           H  
ATOM   1514 2HG2 VAL A 100      19.013   9.178 -10.407  1.00  1.24           H  
ATOM   1515 3HG2 VAL A 100      19.151   8.640  -8.730  1.00  1.24           H  
ATOM   1516  N   TYR A 101      23.775   9.843 -10.610  1.00  1.42           N  
ATOM   1517  CA  TYR A 101      25.129  10.367 -10.448  1.00  1.42           C  
ATOM   1518  C   TYR A 101      25.888  10.910 -11.667  1.00  1.42           C  
ATOM   1519  O   TYR A 101      25.743  10.479 -12.820  1.00  1.42           O  
ATOM   1520  CB  TYR A 101      25.964   9.254  -9.818  1.00  1.42           C  
ATOM   1521  CG  TYR A 101      26.002   7.979 -10.666  1.00  1.42           C  
ATOM   1522  CD1 TYR A 101      27.034   7.750 -11.546  1.00  1.42           C  
ATOM   1523  CD2 TYR A 101      24.982   7.050 -10.553  1.00  1.42           C  
ATOM   1524  CE1 TYR A 101      27.051   6.587 -12.307  1.00  1.42           C  
ATOM   1525  CE2 TYR A 101      24.990   5.899 -11.301  1.00  1.42           C  
ATOM   1526  CZ  TYR A 101      26.020   5.658 -12.182  1.00  1.42           C  
ATOM   1527  OH  TYR A 101      26.051   4.497 -12.944  1.00  1.42           O  
ATOM   1528  H   TYR A 101      23.456   9.431 -11.489  1.00  1.42           H  
ATOM   1529  HA  TYR A 101      25.066  11.194  -9.739  1.00  1.42           H  
ATOM   1530 1HB  TYR A 101      26.987   9.602  -9.677  1.00  1.42           H  
ATOM   1531 2HB  TYR A 101      25.564   8.997  -8.837  1.00  1.42           H  
ATOM   1532  HD1 TYR A 101      27.831   8.478 -11.630  1.00  1.42           H  
ATOM   1533  HD2 TYR A 101      24.169   7.226  -9.863  1.00  1.42           H  
ATOM   1534  HE1 TYR A 101      27.868   6.399 -12.998  1.00  1.42           H  
ATOM   1535  HE2 TYR A 101      24.183   5.181 -11.187  1.00  1.42           H  
ATOM   1536  HH  TYR A 101      25.387   3.844 -12.612  1.00  1.42           H  
ATOM   1537  N   ALA A 102      26.835  11.794 -11.356  1.00  1.57           N  
ATOM   1538  CA  ALA A 102      27.749  12.359 -12.344  1.00  1.57           C  
ATOM   1539  C   ALA A 102      28.848  11.374 -12.651  1.00  1.57           C  
ATOM   1540  O   ALA A 102      29.924  11.404 -12.062  1.00  1.57           O  
ATOM   1541  CB  ALA A 102      28.339  13.663 -11.862  1.00  1.57           C  
ATOM   1542  H   ALA A 102      26.906  12.106 -10.398  1.00  1.57           H  
ATOM   1543  HA  ALA A 102      27.202  12.539 -13.265  1.00  1.57           H  
ATOM   1544 1HB  ALA A 102      29.004  14.056 -12.630  1.00  1.57           H  
ATOM   1545 2HB  ALA A 102      27.550  14.374 -11.672  1.00  1.57           H  
ATOM   1546 3HB  ALA A 102      28.901  13.495 -10.948  1.00  1.57           H  
ATOM   1547  N   LYS A 103      28.511  10.452 -13.532  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      29.378   9.369 -13.956  1.00  1.63           C  
ATOM   1549  C   LYS A 103      30.707   9.861 -14.498  1.00  1.63           C  
ATOM   1550  O   LYS A 103      31.756   9.297 -14.173  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      28.639   8.562 -15.000  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      29.339   7.364 -15.545  1.00  1.63           C  
ATOM   1553  CD  LYS A 103      28.355   6.671 -16.405  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      28.861   5.468 -17.117  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103      27.741   4.847 -17.888  1.00  1.63           N  
ATOM   1556  H   LYS A 103      27.567  10.512 -13.900  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      29.588   8.736 -13.096  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      27.676   8.246 -14.605  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103      28.422   9.214 -15.852  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      30.200   7.673 -16.139  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      29.667   6.707 -14.743  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      27.527   6.354 -15.770  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103      27.961   7.373 -17.144  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      29.652   5.756 -17.806  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103      29.253   4.743 -16.405  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      28.056   4.038 -18.385  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103      26.992   4.584 -17.244  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      27.359   5.524 -18.540  1.00  1.63           H  
ATOM   1569  N   THR A 104      30.687  10.908 -15.324  1.00  1.59           N  
ATOM   1570  CA  THR A 104      31.964  11.412 -15.811  1.00  1.59           C  
ATOM   1571  C   THR A 104      32.535  12.379 -14.773  1.00  1.59           C  
ATOM   1572  O   THR A 104      31.795  12.956 -13.980  1.00  1.59           O  
ATOM   1573  CB  THR A 104      31.809  12.061 -17.197  1.00  1.59           C  
ATOM   1574  OG1 THR A 104      30.924  13.148 -17.115  1.00  1.59           O  
ATOM   1575  CG2 THR A 104      31.241  11.063 -18.170  1.00  1.59           C  
ATOM   1576  H   THR A 104      29.799  11.337 -15.595  1.00  1.59           H  
ATOM   1577  HA  THR A 104      32.659  10.578 -15.911  1.00  1.59           H  
ATOM   1578  HB  THR A 104      32.777  12.414 -17.551  1.00  1.59           H  
ATOM   1579  HG1 THR A 104      31.337  13.848 -16.577  1.00  1.59           H  
ATOM   1580 1HG2 THR A 104      31.120  11.531 -19.152  1.00  1.59           H  
ATOM   1581 2HG2 THR A 104      31.912  10.211 -18.253  1.00  1.59           H  
ATOM   1582 3HG2 THR A 104      30.281  10.730 -17.800  1.00  1.59           H  
ATOM   1583  N   ASP A 105      33.851  12.589 -14.784  1.00  1.46           N  
ATOM   1584  CA  ASP A 105      34.441  13.493 -13.798  1.00  1.46           C  
ATOM   1585  C   ASP A 105      33.903  14.896 -13.960  1.00  1.46           C  
ATOM   1586  O   ASP A 105      33.752  15.373 -15.078  1.00  1.46           O  
ATOM   1587  CB  ASP A 105      35.965  13.556 -13.851  1.00  1.46           C  
ATOM   1588  CG  ASP A 105      36.543  14.185 -12.532  1.00  1.46           C  
ATOM   1589  OD1 ASP A 105      36.678  15.392 -12.424  1.00  1.46           O  
ATOM   1590  OD2 ASP A 105      36.826  13.417 -11.638  1.00  1.46           O  
ATOM   1591  H   ASP A 105      34.436  12.111 -15.453  1.00  1.46           H  
ATOM   1592  HA  ASP A 105      34.159  13.141 -12.805  1.00  1.46           H  
ATOM   1593 1HB  ASP A 105      36.380  12.560 -13.988  1.00  1.46           H  
ATOM   1594 2HB  ASP A 105      36.279  14.174 -14.701  1.00  1.46           H  
ATOM   1595  N   ALA A 106      33.681  15.572 -12.832  1.00  1.29           N  
ATOM   1596  CA  ALA A 106      33.190  16.951 -12.796  1.00  1.29           C  
ATOM   1597  C   ALA A 106      34.093  17.906 -13.577  1.00  1.29           C  
ATOM   1598  O   ALA A 106      33.607  18.919 -14.097  1.00  1.29           O  
ATOM   1599  CB  ALA A 106      33.091  17.424 -11.366  1.00  1.29           C  
ATOM   1600  H   ALA A 106      33.859  15.101 -11.957  1.00  1.29           H  
ATOM   1601  HA  ALA A 106      32.199  16.974 -13.237  1.00  1.29           H  
ATOM   1602 1HB  ALA A 106      32.705  18.433 -11.351  1.00  1.29           H  
ATOM   1603 2HB  ALA A 106      32.423  16.770 -10.810  1.00  1.29           H  
ATOM   1604 3HB  ALA A 106      34.082  17.407 -10.913  1.00  1.29           H  
ATOM   1605  N   VAL A 107      35.395  17.613 -13.635  1.00  1.13           N  
ATOM   1606  CA  VAL A 107      36.316  18.458 -14.370  1.00  1.13           C  
ATOM   1607  C   VAL A 107      36.572  17.801 -15.722  1.00  1.13           C  
ATOM   1608  O   VAL A 107      37.001  16.649 -15.801  1.00  1.13           O  
ATOM   1609  CB  VAL A 107      37.643  18.635 -13.624  1.00  1.13           C  
ATOM   1610  CG1 VAL A 107      38.565  19.535 -14.456  1.00  1.13           C  
ATOM   1611  CG2 VAL A 107      37.380  19.207 -12.235  1.00  1.13           C  
ATOM   1612  H   VAL A 107      35.762  16.765 -13.186  1.00  1.13           H  
ATOM   1613  HA  VAL A 107      35.864  19.435 -14.530  1.00  1.13           H  
ATOM   1614  HB  VAL A 107      38.130  17.661 -13.522  1.00  1.13           H  
ATOM   1615 1HG1 VAL A 107      39.517  19.653 -13.944  1.00  1.13           H  
ATOM   1616 2HG1 VAL A 107      38.733  19.082 -15.434  1.00  1.13           H  
ATOM   1617 3HG1 VAL A 107      38.095  20.512 -14.586  1.00  1.13           H  
ATOM   1618 1HG2 VAL A 107      38.324  19.319 -11.705  1.00  1.13           H  
ATOM   1619 2HG2 VAL A 107      36.898  20.166 -12.312  1.00  1.13           H  
ATOM   1620 3HG2 VAL A 107      36.734  18.520 -11.684  1.00  1.13           H  
ATOM   1621  N   ALA A 108      36.320  18.542 -16.784  1.00  1.00           N  
ATOM   1622  CA  ALA A 108      36.412  17.996 -18.132  1.00  1.00           C  
ATOM   1623  C   ALA A 108      36.940  19.038 -19.110  1.00  1.00           C  
ATOM   1624  O   ALA A 108      36.987  20.219 -18.783  1.00  1.00           O  
ATOM   1625  CB  ALA A 108      35.037  17.507 -18.536  1.00  1.00           C  
ATOM   1626  H   ALA A 108      35.976  19.493 -16.641  1.00  1.00           H  
ATOM   1627  HA  ALA A 108      37.109  17.158 -18.129  1.00  1.00           H  
ATOM   1628 1HB  ALA A 108      35.082  17.076 -19.541  1.00  1.00           H  
ATOM   1629 2HB  ALA A 108      34.695  16.748 -17.826  1.00  1.00           H  
ATOM   1630 3HB  ALA A 108      34.365  18.344 -18.513  1.00  1.00           H  
ATOM   1631  N   SER A 109      37.410  18.603 -20.276  1.00  0.92           N  
ATOM   1632  CA  SER A 109      37.897  19.551 -21.283  1.00  0.92           C  
ATOM   1633  C   SER A 109      36.813  19.983 -22.242  1.00  0.92           C  
ATOM   1634  O   SER A 109      35.911  19.213 -22.575  1.00  0.92           O  
ATOM   1635  CB  SER A 109      39.052  18.972 -22.091  1.00  0.92           C  
ATOM   1636  OG  SER A 109      39.423  19.839 -23.159  1.00  0.92           O  
ATOM   1637  H   SER A 109      37.383  17.601 -20.501  1.00  0.92           H  
ATOM   1638  HA  SER A 109      38.257  20.444 -20.771  1.00  0.92           H  
ATOM   1639 1HB  SER A 109      39.904  18.815 -21.434  1.00  0.92           H  
ATOM   1640 2HB  SER A 109      38.773  18.020 -22.492  1.00  0.92           H  
ATOM   1641  HG  SER A 109      38.634  19.879 -23.785  1.00  0.92           H  
ATOM   1642  N   ALA A 110      36.920  21.202 -22.732  1.00  0.88           N  
ATOM   1643  CA  ALA A 110      36.032  21.612 -23.785  1.00  0.88           C  
ATOM   1644  C   ALA A 110      36.258  20.615 -24.911  1.00  0.88           C  
ATOM   1645  O   ALA A 110      37.374  20.095 -25.060  1.00  0.88           O  
ATOM   1646  CB  ALA A 110      36.310  23.045 -24.214  1.00  0.88           C  
ATOM   1647  H   ALA A 110      37.621  21.852 -22.376  1.00  0.88           H  
ATOM   1648  HA  ALA A 110      35.006  21.530 -23.441  1.00  0.88           H  
ATOM   1649 1HB  ALA A 110      35.631  23.315 -25.022  1.00  0.88           H  
ATOM   1650 2HB  ALA A 110      36.157  23.716 -23.368  1.00  0.88           H  
ATOM   1651 3HB  ALA A 110      37.340  23.133 -24.556  1.00  0.88           H  
ATOM   1652  N   GLY A 111      35.194  20.273 -25.630  1.00  0.89           N  
ATOM   1653  CA  GLY A 111      35.250  19.314 -26.728  1.00  0.89           C  
ATOM   1654  C   GLY A 111      34.914  17.875 -26.298  1.00  0.89           C  
ATOM   1655  O   GLY A 111      34.656  17.021 -27.153  1.00  0.89           O  
ATOM   1656  H   GLY A 111      34.314  20.746 -25.439  1.00  0.89           H  
ATOM   1657 1HA  GLY A 111      34.556  19.632 -27.506  1.00  0.89           H  
ATOM   1658 2HA  GLY A 111      36.245  19.336 -27.168  1.00  0.89           H  
ATOM   1659  N   GLU A 112      34.896  17.617 -24.985  1.00  0.91           N  
ATOM   1660  CA  GLU A 112      34.566  16.302 -24.430  1.00  0.91           C  
ATOM   1661  C   GLU A 112      33.087  16.187 -24.116  1.00  0.91           C  
ATOM   1662  O   GLU A 112      32.379  17.191 -24.067  1.00  0.91           O  
ATOM   1663  CB  GLU A 112      35.383  15.994 -23.166  1.00  0.91           C  
ATOM   1664  CG  GLU A 112      36.880  15.822 -23.405  1.00  0.91           C  
ATOM   1665  CD  GLU A 112      37.678  15.544 -22.135  1.00  0.91           C  
ATOM   1666  OE1 GLU A 112      37.193  15.842 -21.064  1.00  0.91           O  
ATOM   1667  OE2 GLU A 112      38.769  15.040 -22.243  1.00  0.91           O  
ATOM   1668  H   GLU A 112      35.157  18.352 -24.323  1.00  0.91           H  
ATOM   1669  HA  GLU A 112      34.807  15.547 -25.177  1.00  0.91           H  
ATOM   1670 1HB  GLU A 112      35.245  16.791 -22.441  1.00  0.91           H  
ATOM   1671 2HB  GLU A 112      35.011  15.078 -22.709  1.00  0.91           H  
ATOM   1672 1HG  GLU A 112      37.032  15.001 -24.103  1.00  0.91           H  
ATOM   1673 2HG  GLU A 112      37.255  16.733 -23.874  1.00  0.91           H  
ATOM   1674  N   GLN A 113      32.616  14.951 -23.959  1.00  0.95           N  
ATOM   1675  CA  GLN A 113      31.230  14.672 -23.584  1.00  0.95           C  
ATOM   1676  C   GLN A 113      31.077  14.472 -22.077  1.00  0.95           C  
ATOM   1677  O   GLN A 113      31.901  13.795 -21.456  1.00  0.95           O  
ATOM   1678  CB  GLN A 113      30.714  13.440 -24.334  1.00  0.95           C  
ATOM   1679  CG  GLN A 113      29.272  13.076 -24.024  1.00  0.95           C  
ATOM   1680  CD  GLN A 113      28.742  11.987 -24.898  1.00  0.95           C  
ATOM   1681  OE1 GLN A 113      29.366  10.940 -25.113  1.00  0.95           O  
ATOM   1682  NE2 GLN A 113      27.559  12.224 -25.434  1.00  0.95           N  
ATOM   1683  H   GLN A 113      33.253  14.175 -24.061  1.00  0.95           H  
ATOM   1684  HA  GLN A 113      30.622  15.528 -23.873  1.00  0.95           H  
ATOM   1685 1HB  GLN A 113      30.780  13.624 -25.408  1.00  0.95           H  
ATOM   1686 2HB  GLN A 113      31.340  12.581 -24.105  1.00  0.95           H  
ATOM   1687 1HG  GLN A 113      29.204  12.748 -22.989  1.00  0.95           H  
ATOM   1688 2HG  GLN A 113      28.656  13.934 -24.166  1.00  0.95           H  
ATOM   1689 1HE2 GLN A 113      27.142  11.556 -26.043  1.00  0.95           H  
ATOM   1690 2HE2 GLN A 113      27.095  13.084 -25.226  1.00  0.95           H  
ATOM   1691  N   PHE A 114      30.043  15.077 -21.487  1.00  1.01           N  
ATOM   1692  CA  PHE A 114      29.800  14.893 -20.047  1.00  1.01           C  
ATOM   1693  C   PHE A 114      28.528  14.063 -19.873  1.00  1.01           C  
ATOM   1694  O   PHE A 114      27.548  14.286 -20.599  1.00  1.01           O  
ATOM   1695  CB  PHE A 114      29.600  16.214 -19.310  1.00  1.01           C  
ATOM   1696  CG  PHE A 114      29.710  16.091 -17.817  1.00  1.01           C  
ATOM   1697  CD1 PHE A 114      30.871  16.485 -17.225  1.00  1.01           C  
ATOM   1698  CD2 PHE A 114      28.732  15.530 -17.014  1.00  1.01           C  
ATOM   1699  CE1 PHE A 114      31.046  16.361 -15.889  1.00  1.01           C  
ATOM   1700  CE2 PHE A 114      28.919  15.382 -15.654  1.00  1.01           C  
ATOM   1701  CZ  PHE A 114      30.078  15.805 -15.091  1.00  1.01           C  
ATOM   1702  H   PHE A 114      29.413  15.634 -22.067  1.00  1.01           H  
ATOM   1703  HA  PHE A 114      30.635  14.351 -19.601  1.00  1.01           H  
ATOM   1704 1HB  PHE A 114      30.350  16.902 -19.639  1.00  1.01           H  
ATOM   1705 2HB  PHE A 114      28.626  16.635 -19.552  1.00  1.01           H  
ATOM   1706  HD1 PHE A 114      31.663  16.917 -17.837  1.00  1.01           H  
ATOM   1707  HD2 PHE A 114      27.817  15.185 -17.468  1.00  1.01           H  
ATOM   1708  HE1 PHE A 114      31.964  16.708 -15.466  1.00  1.01           H  
ATOM   1709  HE2 PHE A 114      28.150  14.923 -15.038  1.00  1.01           H  
ATOM   1710  HZ  PHE A 114      30.242  15.697 -14.021  1.00  1.01           H  
ATOM   1711  N   LYS A 115      28.531  13.108 -18.936  1.00  1.06           N  
ATOM   1712  CA  LYS A 115      27.323  12.305 -18.716  1.00  1.06           C  
ATOM   1713  C   LYS A 115      26.920  12.135 -17.247  1.00  1.06           C  
ATOM   1714  O   LYS A 115      27.763  11.930 -16.358  1.00  1.06           O  
ATOM   1715  CB  LYS A 115      27.505  10.890 -19.277  1.00  1.06           C  
ATOM   1716  CG  LYS A 115      27.776  10.796 -20.767  1.00  1.06           C  
ATOM   1717  CD  LYS A 115      27.894   9.341 -21.205  1.00  1.06           C  
ATOM   1718  CE  LYS A 115      28.234   9.246 -22.674  1.00  1.06           C  
ATOM   1719  NZ  LYS A 115      28.361   7.842 -23.145  1.00  1.06           N  
ATOM   1720  H   LYS A 115      29.362  12.984 -18.357  1.00  1.06           H  
ATOM   1721  HA  LYS A 115      26.489  12.789 -19.225  1.00  1.06           H  
ATOM   1722 1HB  LYS A 115      28.296  10.383 -18.755  1.00  1.06           H  
ATOM   1723 2HB  LYS A 115      26.589  10.320 -19.083  1.00  1.06           H  
ATOM   1724 1HG  LYS A 115      26.971  11.281 -21.319  1.00  1.06           H  
ATOM   1725 2HG  LYS A 115      28.711  11.304 -20.998  1.00  1.06           H  
ATOM   1726 1HD  LYS A 115      28.672   8.845 -20.624  1.00  1.06           H  
ATOM   1727 2HD  LYS A 115      26.947   8.828 -21.023  1.00  1.06           H  
ATOM   1728 1HE  LYS A 115      27.455   9.745 -23.250  1.00  1.06           H  
ATOM   1729 2HE  LYS A 115      29.180   9.756 -22.840  1.00  1.06           H  
ATOM   1730 1HZ  LYS A 115      28.595   7.850 -24.130  1.00  1.06           H  
ATOM   1731 2HZ  LYS A 115      29.093   7.377 -22.628  1.00  1.06           H  
ATOM   1732 3HZ  LYS A 115      27.489   7.354 -23.008  1.00  1.06           H  
ATOM   1733  N   TRP A 116      25.604  12.106 -17.025  1.00  1.11           N  
ATOM   1734  CA  TRP A 116      25.030  11.728 -15.734  1.00  1.11           C  
ATOM   1735  C   TRP A 116      24.096  10.557 -15.993  1.00  1.11           C  
ATOM   1736  O   TRP A 116      23.211  10.651 -16.853  1.00  1.11           O  
ATOM   1737  CB  TRP A 116      24.164  12.828 -15.120  1.00  1.11           C  
ATOM   1738  CG  TRP A 116      24.820  14.094 -14.706  1.00  1.11           C  
ATOM   1739  CD1 TRP A 116      25.176  14.474 -13.450  1.00  1.11           C  
ATOM   1740  CD2 TRP A 116      25.158  15.181 -15.560  1.00  1.11           C  
ATOM   1741  NE1 TRP A 116      25.692  15.742 -13.472  1.00  1.11           N  
ATOM   1742  CE2 TRP A 116      25.684  16.193 -14.747  1.00  1.11           C  
ATOM   1743  CE3 TRP A 116      25.048  15.384 -16.914  1.00  1.11           C  
ATOM   1744  CZ2 TRP A 116      26.090  17.398 -15.261  1.00  1.11           C  
ATOM   1745  CZ3 TRP A 116      25.468  16.566 -17.435  1.00  1.11           C  
ATOM   1746  CH2 TRP A 116      25.979  17.566 -16.623  1.00  1.11           C  
ATOM   1747  H   TRP A 116      24.972  12.340 -17.793  1.00  1.11           H  
ATOM   1748  HA  TRP A 116      25.819  11.424 -15.054  1.00  1.11           H  
ATOM   1749 1HB  TRP A 116      23.380  13.081 -15.824  1.00  1.11           H  
ATOM   1750 2HB  TRP A 116      23.668  12.417 -14.238  1.00  1.11           H  
ATOM   1751  HD1 TRP A 116      25.044  13.869 -12.554  1.00  1.11           H  
ATOM   1752  HE1 TRP A 116      26.016  16.261 -12.670  1.00  1.11           H  
ATOM   1753  HE3 TRP A 116      24.646  14.612 -17.551  1.00  1.11           H  
ATOM   1754  HZ2 TRP A 116      26.492  18.192 -14.642  1.00  1.11           H  
ATOM   1755  HZ3 TRP A 116      25.388  16.688 -18.515  1.00  1.11           H  
ATOM   1756  HH2 TRP A 116      26.309  18.506 -17.067  1.00  1.11           H  
ATOM   1757  N   ASP A 117      24.251   9.473 -15.242  1.00  1.14           N  
ATOM   1758  CA  ASP A 117      23.370   8.326 -15.435  1.00  1.14           C  
ATOM   1759  C   ASP A 117      22.419   8.166 -14.271  1.00  1.14           C  
ATOM   1760  O   ASP A 117      22.757   8.498 -13.129  1.00  1.14           O  
ATOM   1761  CB  ASP A 117      24.136   7.017 -15.692  1.00  1.14           C  
ATOM   1762  CG  ASP A 117      24.872   6.988 -17.071  1.00  1.14           C  
ATOM   1763  OD1 ASP A 117      24.586   7.817 -17.888  1.00  1.14           O  
ATOM   1764  OD2 ASP A 117      25.665   6.079 -17.314  1.00  1.14           O  
ATOM   1765  H   ASP A 117      24.954   9.480 -14.503  1.00  1.14           H  
ATOM   1766  HA  ASP A 117      22.760   8.504 -16.320  1.00  1.14           H  
ATOM   1767 1HB  ASP A 117      24.873   6.867 -14.897  1.00  1.14           H  
ATOM   1768 2HB  ASP A 117      23.437   6.178 -15.647  1.00  1.14           H  
ATOM   1769  N   LEU A 118      21.217   7.668 -14.562  1.00  1.17           N  
ATOM   1770  CA  LEU A 118      20.257   7.399 -13.514  1.00  1.17           C  
ATOM   1771  C   LEU A 118      19.832   5.936 -13.566  1.00  1.17           C  
ATOM   1772  O   LEU A 118      19.175   5.501 -14.514  1.00  1.17           O  
ATOM   1773  CB  LEU A 118      19.059   8.321 -13.705  1.00  1.17           C  
ATOM   1774  CG  LEU A 118      19.377   9.817 -13.574  1.00  1.17           C  
ATOM   1775  CD1 LEU A 118      19.808  10.414 -14.907  1.00  1.17           C  
ATOM   1776  CD2 LEU A 118      18.203  10.501 -13.068  1.00  1.17           C  
ATOM   1777  H   LEU A 118      20.936   7.479 -15.526  1.00  1.17           H  
ATOM   1778  HA  LEU A 118      20.716   7.589 -12.548  1.00  1.17           H  
ATOM   1779 1HB  LEU A 118      18.626   8.147 -14.685  1.00  1.17           H  
ATOM   1780 2HB  LEU A 118      18.315   8.075 -12.950  1.00  1.17           H  
ATOM   1781  HG  LEU A 118      20.201   9.930 -12.894  1.00  1.17           H  
ATOM   1782 1HD1 LEU A 118      20.047  11.465 -14.773  1.00  1.17           H  
ATOM   1783 2HD1 LEU A 118      20.672   9.913 -15.279  1.00  1.17           H  
ATOM   1784 3HD1 LEU A 118      18.998  10.310 -15.626  1.00  1.17           H  
ATOM   1785 1HD2 LEU A 118      18.412  11.560 -12.939  1.00  1.17           H  
ATOM   1786 2HD2 LEU A 118      17.383  10.371 -13.755  1.00  1.17           H  
ATOM   1787 3HD2 LEU A 118      17.954  10.064 -12.131  1.00  1.17           H  
ATOM   1788  N   GLU A 119      20.221   5.163 -12.561  1.00  1.21           N  
ATOM   1789  CA  GLU A 119      19.910   3.746 -12.586  1.00  1.21           C  
ATOM   1790  C   GLU A 119      18.526   3.501 -12.031  1.00  1.21           C  
ATOM   1791  O   GLU A 119      18.174   3.959 -10.931  1.00  1.21           O  
ATOM   1792  CB  GLU A 119      20.953   2.938 -11.832  1.00  1.21           C  
ATOM   1793  CG  GLU A 119      22.347   3.063 -12.442  1.00  1.21           C  
ATOM   1794  CD  GLU A 119      23.393   2.227 -11.763  1.00  1.21           C  
ATOM   1795  OE1 GLU A 119      23.048   1.465 -10.892  1.00  1.21           O  
ATOM   1796  OE2 GLU A 119      24.552   2.364 -12.108  1.00  1.21           O  
ATOM   1797  H   GLU A 119      20.743   5.563 -11.785  1.00  1.21           H  
ATOM   1798  HA  GLU A 119      19.915   3.409 -13.622  1.00  1.21           H  
ATOM   1799 1HB  GLU A 119      20.974   3.254 -10.818  1.00  1.21           H  
ATOM   1800 2HB  GLU A 119      20.672   1.885 -11.838  1.00  1.21           H  
ATOM   1801 1HG  GLU A 119      22.292   2.771 -13.489  1.00  1.21           H  
ATOM   1802 2HG  GLU A 119      22.637   4.109 -12.410  1.00  1.21           H  
ATOM   1803  N   GLU A 120      17.752   2.777 -12.825  1.00  1.27           N  
ATOM   1804  CA  GLU A 120      16.377   2.437 -12.537  1.00  1.27           C  
ATOM   1805  C   GLU A 120      16.289   1.238 -11.584  1.00  1.27           C  
ATOM   1806  O   GLU A 120      17.065   0.294 -11.733  1.00  1.27           O  
ATOM   1807  CB  GLU A 120      15.684   2.109 -13.855  1.00  1.27           C  
ATOM   1808  CG  GLU A 120      15.661   3.292 -14.837  1.00  1.27           C  
ATOM   1809  CD  GLU A 120      14.985   3.032 -16.136  1.00  1.27           C  
ATOM   1810  OE1 GLU A 120      15.451   2.216 -16.896  1.00  1.27           O  
ATOM   1811  OE2 GLU A 120      13.979   3.666 -16.374  1.00  1.27           O  
ATOM   1812  H   GLU A 120      18.149   2.461 -13.698  1.00  1.27           H  
ATOM   1813  HA  GLU A 120      15.904   3.310 -12.127  1.00  1.27           H  
ATOM   1814 1HB  GLU A 120      16.182   1.269 -14.337  1.00  1.27           H  
ATOM   1815 2HB  GLU A 120      14.651   1.813 -13.657  1.00  1.27           H  
ATOM   1816 1HG  GLU A 120      15.162   4.095 -14.383  1.00  1.27           H  
ATOM   1817 2HG  GLU A 120      16.688   3.611 -15.026  1.00  1.27           H  
ATOM   1818  N   PRO A 121      15.404   1.257 -10.577  1.00  1.32           N  
ATOM   1819  CA  PRO A 121      15.084   0.135  -9.723  1.00  1.32           C  
ATOM   1820  C   PRO A 121      14.526  -0.991 -10.571  1.00  1.32           C  
ATOM   1821  O   PRO A 121      13.810  -0.726 -11.534  1.00  1.32           O  
ATOM   1822  CB  PRO A 121      13.996   0.697  -8.804  1.00  1.32           C  
ATOM   1823  CG  PRO A 121      14.230   2.150  -8.803  1.00  1.32           C  
ATOM   1824  CD  PRO A 121      14.750   2.494 -10.188  1.00  1.32           C  
ATOM   1825  HA  PRO A 121      15.993  -0.146  -9.178  1.00  1.32           H  
ATOM   1826 1HB  PRO A 121      12.998   0.431  -9.184  1.00  1.32           H  
ATOM   1827 2HB  PRO A 121      14.085   0.267  -7.797  1.00  1.32           H  
ATOM   1828 1HG  PRO A 121      13.320   2.694  -8.548  1.00  1.32           H  
ATOM   1829 2HG  PRO A 121      14.958   2.361  -8.018  1.00  1.32           H  
ATOM   1830 1HD  PRO A 121      13.938   2.758 -10.886  1.00  1.32           H  
ATOM   1831 2HD  PRO A 121      15.491   3.294 -10.062  1.00  1.32           H  
ATOM   1832  N   PRO A 122      14.667  -2.250 -10.152  1.00  1.37           N  
ATOM   1833  CA  PRO A 122      14.121  -3.414 -10.828  1.00  1.37           C  
ATOM   1834  C   PRO A 122      12.591  -3.356 -10.880  1.00  1.37           C  
ATOM   1835  O   PRO A 122      11.961  -4.033 -11.691  1.00  1.37           O  
ATOM   1836  CB  PRO A 122      14.630  -4.574  -9.958  1.00  1.37           C  
ATOM   1837  CG  PRO A 122      14.916  -3.951  -8.600  1.00  1.37           C  
ATOM   1838  CD  PRO A 122      15.402  -2.552  -8.910  1.00  1.37           C  
ATOM   1839  HA  PRO A 122      14.540  -3.469 -11.843  1.00  1.37           H  
ATOM   1840 1HB  PRO A 122      13.864  -5.363  -9.908  1.00  1.37           H  
ATOM   1841 2HB  PRO A 122      15.521  -5.025 -10.418  1.00  1.37           H  
ATOM   1842 1HG  PRO A 122      14.004  -3.955  -7.983  1.00  1.37           H  
ATOM   1843 2HG  PRO A 122      15.664  -4.549  -8.055  1.00  1.37           H  
ATOM   1844 1HD  PRO A 122      15.115  -1.894  -8.087  1.00  1.37           H  
ATOM   1845 2HD  PRO A 122      16.489  -2.543  -9.093  1.00  1.37           H  
ATOM   1846  N   GLY A 123      12.000  -2.550  -9.995  1.00  1.38           N  
ATOM   1847  CA  GLY A 123      10.561  -2.388  -9.908  1.00  1.38           C  
ATOM   1848  C   GLY A 123       9.957  -1.280 -10.791  1.00  1.38           C  
ATOM   1849  O   GLY A 123       8.750  -1.048 -10.712  1.00  1.38           O  
ATOM   1850  H   GLY A 123      12.571  -2.024  -9.356  1.00  1.38           H  
ATOM   1851 1HA  GLY A 123      10.090  -3.337 -10.165  1.00  1.38           H  
ATOM   1852 2HA  GLY A 123      10.300  -2.194  -8.870  1.00  1.38           H  
ATOM   1853  N   GLY A 124      10.744  -0.575 -11.619  1.00  1.34           N  
ATOM   1854  CA  GLY A 124      10.090   0.481 -12.410  1.00  1.34           C  
ATOM   1855  C   GLY A 124      10.969   1.318 -13.348  1.00  1.34           C  
ATOM   1856  O   GLY A 124      12.112   0.978 -13.634  1.00  1.34           O  
ATOM   1857  H   GLY A 124      11.749  -0.751 -11.685  1.00  1.34           H  
ATOM   1858 1HA  GLY A 124       9.319   0.006 -13.015  1.00  1.34           H  
ATOM   1859 2HA  GLY A 124       9.552   1.145 -11.745  1.00  1.34           H  
ATOM   1860  N   THR A 125      10.374   2.409 -13.851  1.00  1.27           N  
ATOM   1861  CA  THR A 125      10.971   3.307 -14.851  1.00  1.27           C  
ATOM   1862  C   THR A 125      11.172   4.745 -14.361  1.00  1.27           C  
ATOM   1863  O   THR A 125      10.298   5.307 -13.699  1.00  1.27           O  
ATOM   1864  CB  THR A 125      10.089   3.316 -16.123  1.00  1.27           C  
ATOM   1865  OG1 THR A 125      10.039   1.988 -16.658  1.00  1.27           O  
ATOM   1866  CG2 THR A 125      10.630   4.273 -17.179  1.00  1.27           C  
ATOM   1867  H   THR A 125       9.437   2.618 -13.532  1.00  1.27           H  
ATOM   1868  HA  THR A 125      11.953   2.912 -15.119  1.00  1.27           H  
ATOM   1869  HB  THR A 125       9.081   3.624 -15.854  1.00  1.27           H  
ATOM   1870  HG1 THR A 125      10.935   1.714 -16.898  1.00  1.27           H  
ATOM   1871 1HG2 THR A 125       9.986   4.245 -18.055  1.00  1.27           H  
ATOM   1872 2HG2 THR A 125      10.655   5.288 -16.788  1.00  1.27           H  
ATOM   1873 3HG2 THR A 125      11.640   3.969 -17.461  1.00  1.27           H  
ATOM   1874  N   LEU A 126      12.335   5.322 -14.673  1.00  1.17           N  
ATOM   1875  CA  LEU A 126      12.648   6.707 -14.302  1.00  1.17           C  
ATOM   1876  C   LEU A 126      12.536   7.722 -15.426  1.00  1.17           C  
ATOM   1877  O   LEU A 126      12.867   7.433 -16.576  1.00  1.17           O  
ATOM   1878  CB  LEU A 126      14.077   6.814 -13.778  1.00  1.17           C  
ATOM   1879  CG  LEU A 126      14.367   6.034 -12.550  1.00  1.17           C  
ATOM   1880  CD1 LEU A 126      15.875   6.128 -12.197  1.00  1.17           C  
ATOM   1881  CD2 LEU A 126      13.524   6.583 -11.515  1.00  1.17           C  
ATOM   1882  H   LEU A 126      13.011   4.778 -15.221  1.00  1.17           H  
ATOM   1883  HA  LEU A 126      11.961   7.007 -13.513  1.00  1.17           H  
ATOM   1884 1HB  LEU A 126      14.759   6.480 -14.559  1.00  1.17           H  
ATOM   1885 2HB  LEU A 126      14.285   7.862 -13.570  1.00  1.17           H  
ATOM   1886  HG  LEU A 126      14.103   4.993 -12.691  1.00  1.17           H  
ATOM   1887 1HD1 LEU A 126      16.082   5.573 -11.292  1.00  1.17           H  
ATOM   1888 2HD1 LEU A 126      16.470   5.714 -13.014  1.00  1.17           H  
ATOM   1889 3HD1 LEU A 126      16.155   7.148 -12.053  1.00  1.17           H  
ATOM   1890 1HD2 LEU A 126      13.674   6.057 -10.620  1.00  1.17           H  
ATOM   1891 2HD2 LEU A 126      13.745   7.590 -11.362  1.00  1.17           H  
ATOM   1892 3HD2 LEU A 126      12.483   6.499 -11.828  1.00  1.17           H  
ATOM   1893  N   SER A 127      12.175   8.951 -15.053  1.00  1.07           N  
ATOM   1894  CA  SER A 127      12.248  10.086 -15.975  1.00  1.07           C  
ATOM   1895  C   SER A 127      13.227  11.098 -15.395  1.00  1.07           C  
ATOM   1896  O   SER A 127      13.356  11.192 -14.172  1.00  1.07           O  
ATOM   1897  CB  SER A 127      10.892  10.726 -16.175  1.00  1.07           C  
ATOM   1898  OG  SER A 127      10.000   9.821 -16.767  1.00  1.07           O  
ATOM   1899  H   SER A 127      11.846   9.088 -14.093  1.00  1.07           H  
ATOM   1900  HA  SER A 127      12.634   9.747 -16.939  1.00  1.07           H  
ATOM   1901 1HB  SER A 127      10.497  11.062 -15.215  1.00  1.07           H  
ATOM   1902 2HB  SER A 127      11.000  11.603 -16.812  1.00  1.07           H  
ATOM   1903  HG  SER A 127      10.472   9.439 -17.515  1.00  1.07           H  
ATOM   1904  N   VAL A 128      13.890  11.877 -16.251  1.00  1.00           N  
ATOM   1905  CA  VAL A 128      14.872  12.848 -15.756  1.00  1.00           C  
ATOM   1906  C   VAL A 128      14.788  14.262 -16.356  1.00  1.00           C  
ATOM   1907  O   VAL A 128      14.494  14.451 -17.544  1.00  1.00           O  
ATOM   1908  CB  VAL A 128      16.280  12.270 -15.980  1.00  1.00           C  
ATOM   1909  CG1 VAL A 128      16.539  12.079 -17.461  1.00  1.00           C  
ATOM   1910  CG2 VAL A 128      17.310  13.156 -15.346  1.00  1.00           C  
ATOM   1911  H   VAL A 128      13.748  11.757 -17.246  1.00  1.00           H  
ATOM   1912  HA  VAL A 128      14.728  12.946 -14.681  1.00  1.00           H  
ATOM   1913  HB  VAL A 128      16.324  11.291 -15.525  1.00  1.00           H  
ATOM   1914 1HG1 VAL A 128      17.522  11.641 -17.614  1.00  1.00           H  
ATOM   1915 2HG1 VAL A 128      15.791  11.424 -17.865  1.00  1.00           H  
ATOM   1916 3HG1 VAL A 128      16.487  13.025 -17.978  1.00  1.00           H  
ATOM   1917 1HG2 VAL A 128      18.274  12.727 -15.478  1.00  1.00           H  
ATOM   1918 2HG2 VAL A 128      17.311  14.133 -15.787  1.00  1.00           H  
ATOM   1919 3HG2 VAL A 128      17.087  13.237 -14.285  1.00  1.00           H  
ATOM   1920  N   LEU A 129      15.058  15.252 -15.490  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.143  16.675 -15.827  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.420  17.343 -15.294  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.723  17.268 -14.102  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      13.930  17.420 -15.240  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      13.938  18.987 -15.342  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      13.877  19.447 -16.794  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      12.757  19.527 -14.560  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.235  14.987 -14.521  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.134  16.772 -16.911  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.035  17.063 -15.746  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      13.852  17.160 -14.184  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      14.866  19.372 -14.910  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      13.890  20.533 -16.827  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      14.728  19.067 -17.324  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      12.966  19.082 -17.258  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      12.761  20.616 -14.605  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      11.830  19.147 -14.990  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      12.834  19.205 -13.521  1.00  0.97           H  
ATOM   1939  N   ARG A 130      17.164  18.012 -16.175  1.00  0.99           N  
ATOM   1940  CA  ARG A 130      18.345  18.778 -15.769  1.00  0.99           C  
ATOM   1941  C   ARG A 130      18.089  20.268 -15.857  1.00  0.99           C  
ATOM   1942  O   ARG A 130      17.534  20.744 -16.846  1.00  0.99           O  
ATOM   1943  CB  ARG A 130      19.578  18.468 -16.619  1.00  0.99           C  
ATOM   1944  CG  ARG A 130      20.878  19.294 -16.211  1.00  0.99           C  
ATOM   1945  CD  ARG A 130      22.155  18.970 -17.006  1.00  0.99           C  
ATOM   1946  NE  ARG A 130      22.067  19.294 -18.481  1.00  0.99           N  
ATOM   1947  CZ  ARG A 130      23.118  19.271 -19.352  1.00  0.99           C  
ATOM   1948  NH1 ARG A 130      24.305  19.013 -18.963  1.00  0.99           N  
ATOM   1949  NH2 ARG A 130      22.955  19.513 -20.625  1.00  0.99           N  
ATOM   1950  H   ARG A 130      16.881  18.015 -17.150  1.00  0.99           H  
ATOM   1951  HA  ARG A 130      18.577  18.535 -14.737  1.00  0.99           H  
ATOM   1952 1HB  ARG A 130      19.802  17.425 -16.532  1.00  0.99           H  
ATOM   1953 2HB  ARG A 130      19.365  18.677 -17.663  1.00  0.99           H  
ATOM   1954 1HG  ARG A 130      20.686  20.351 -16.380  1.00  0.99           H  
ATOM   1955 2HG  ARG A 130      21.088  19.138 -15.150  1.00  0.99           H  
ATOM   1956 1HD  ARG A 130      22.957  19.522 -16.611  1.00  0.99           H  
ATOM   1957 2HD  ARG A 130      22.423  17.947 -16.877  1.00  0.99           H  
ATOM   1958  HE  ARG A 130      21.151  19.512 -18.906  1.00  0.99           H  
ATOM   1959 1HH1 ARG A 130      24.490  18.834 -17.992  1.00  0.99           H  
ATOM   1960 2HH1 ARG A 130      25.044  18.988 -19.666  1.00  0.99           H  
ATOM   1961 1HH2 ARG A 130      22.018  19.737 -20.973  1.00  0.99           H  
ATOM   1962 2HH2 ARG A 130      23.767  19.457 -21.238  1.00  0.99           H  
ATOM   1963  N   THR A 131      18.546  21.005 -14.847  1.00  1.05           N  
ATOM   1964  CA  THR A 131      18.487  22.460 -14.849  1.00  1.05           C  
ATOM   1965  C   THR A 131      19.884  23.046 -14.640  1.00  1.05           C  
ATOM   1966  O   THR A 131      20.642  22.614 -13.768  1.00  1.05           O  
ATOM   1967  CB  THR A 131      17.532  22.995 -13.762  1.00  1.05           C  
ATOM   1968  OG1 THR A 131      16.210  22.486 -13.989  1.00  1.05           O  
ATOM   1969  CG2 THR A 131      17.485  24.524 -13.805  1.00  1.05           C  
ATOM   1970  H   THR A 131      18.946  20.530 -14.043  1.00  1.05           H  
ATOM   1971  HA  THR A 131      18.124  22.801 -15.819  1.00  1.05           H  
ATOM   1972  HB  THR A 131      17.876  22.669 -12.779  1.00  1.05           H  
ATOM   1973  HG1 THR A 131      15.969  22.633 -14.908  1.00  1.05           H  
ATOM   1974 1HG2 THR A 131      16.803  24.887 -13.040  1.00  1.05           H  
ATOM   1975 2HG2 THR A 131      18.474  24.934 -13.621  1.00  1.05           H  
ATOM   1976 3HG2 THR A 131      17.137  24.849 -14.790  1.00  1.05           H  
ATOM   1977  N   ARG A 132      20.233  24.021 -15.460  1.00  1.14           N  
ATOM   1978  CA  ARG A 132      21.520  24.707 -15.349  1.00  1.14           C  
ATOM   1979  C   ARG A 132      21.309  26.012 -14.592  1.00  1.14           C  
ATOM   1980  O   ARG A 132      20.297  26.683 -14.799  1.00  1.14           O  
ATOM   1981  CB  ARG A 132      22.125  24.950 -16.730  1.00  1.14           C  
ATOM   1982  CG  ARG A 132      23.545  25.571 -16.768  1.00  1.14           C  
ATOM   1983  CD  ARG A 132      24.105  25.643 -18.181  1.00  1.14           C  
ATOM   1984  NE  ARG A 132      23.409  26.626 -19.020  1.00  1.14           N  
ATOM   1985  CZ  ARG A 132      23.530  26.712 -20.365  1.00  1.14           C  
ATOM   1986  NH1 ARG A 132      24.299  25.872 -21.010  1.00  1.14           N  
ATOM   1987  NH2 ARG A 132      22.873  27.643 -21.038  1.00  1.14           N  
ATOM   1988  H   ARG A 132      19.562  24.323 -16.174  1.00  1.14           H  
ATOM   1989  HA  ARG A 132      22.212  24.084 -14.780  1.00  1.14           H  
ATOM   1990 1HB  ARG A 132      22.171  24.003 -17.265  1.00  1.14           H  
ATOM   1991 2HB  ARG A 132      21.462  25.606 -17.296  1.00  1.14           H  
ATOM   1992 1HG  ARG A 132      23.514  26.575 -16.398  1.00  1.14           H  
ATOM   1993 2HG  ARG A 132      24.220  24.995 -16.139  1.00  1.14           H  
ATOM   1994 1HD  ARG A 132      25.162  25.922 -18.134  1.00  1.14           H  
ATOM   1995 2HD  ARG A 132      24.017  24.674 -18.661  1.00  1.14           H  
ATOM   1996  HE  ARG A 132      22.809  27.292 -18.564  1.00  1.14           H  
ATOM   1997 1HH1 ARG A 132      24.806  25.157 -20.505  1.00  1.14           H  
ATOM   1998 2HH1 ARG A 132      24.387  25.937 -22.014  1.00  1.14           H  
ATOM   1999 1HH2 ARG A 132      22.277  28.298 -20.551  1.00  1.14           H  
ATOM   2000 2HH2 ARG A 132      22.969  27.701 -22.042  1.00  1.14           H  
ATOM   2001  N   SER A 133      22.293  26.438 -13.793  1.00  1.22           N  
ATOM   2002  CA  SER A 133      22.207  27.708 -13.050  1.00  1.22           C  
ATOM   2003  C   SER A 133      21.985  28.936 -13.954  1.00  1.22           C  
ATOM   2004  O   SER A 133      21.575  29.996 -13.486  1.00  1.22           O  
ATOM   2005  CB  SER A 133      23.479  27.919 -12.242  1.00  1.22           C  
ATOM   2006  OG  SER A 133      24.592  28.127 -13.078  1.00  1.22           O  
ATOM   2007  H   SER A 133      23.093  25.828 -13.614  1.00  1.22           H  
ATOM   2008  HA  SER A 133      21.365  27.636 -12.361  1.00  1.22           H  
ATOM   2009 1HB  SER A 133      23.351  28.777 -11.584  1.00  1.22           H  
ATOM   2010 2HB  SER A 133      23.654  27.046 -11.612  1.00  1.22           H  
ATOM   2011  HG  SER A 133      24.388  28.915 -13.591  1.00  1.22           H  
ATOM   2012  N   GLY A 134      22.243  28.775 -15.252  1.00  1.28           N  
ATOM   2013  CA  GLY A 134      22.049  29.805 -16.267  1.00  1.28           C  
ATOM   2014  C   GLY A 134      20.579  29.906 -16.739  1.00  1.28           C  
ATOM   2015  O   GLY A 134      20.254  30.749 -17.576  1.00  1.28           O  
ATOM   2016  H   GLY A 134      22.583  27.873 -15.530  1.00  1.28           H  
ATOM   2017 1HA  GLY A 134      22.367  30.768 -15.865  1.00  1.28           H  
ATOM   2018 2HA  GLY A 134      22.692  29.593 -17.120  1.00  1.28           H  
ATOM   2019  N   GLY A 135      19.698  29.047 -16.207  1.00  1.30           N  
ATOM   2020  CA  GLY A 135      18.266  29.036 -16.529  1.00  1.30           C  
ATOM   2021  C   GLY A 135      17.792  28.037 -17.600  1.00  1.30           C  
ATOM   2022  O   GLY A 135      16.586  27.873 -17.795  1.00  1.30           O  
ATOM   2023  H   GLY A 135      20.024  28.354 -15.538  1.00  1.30           H  
ATOM   2024 1HA  GLY A 135      17.717  28.836 -15.608  1.00  1.30           H  
ATOM   2025 2HA  GLY A 135      17.974  30.039 -16.834  1.00  1.30           H  
ATOM   2026  N   GLY A 136      18.710  27.386 -18.307  1.00  1.28           N  
ATOM   2027  CA  GLY A 136      18.301  26.429 -19.340  1.00  1.28           C  
ATOM   2028  C   GLY A 136      17.992  25.055 -18.747  1.00  1.28           C  
ATOM   2029  O   GLY A 136      18.206  24.828 -17.551  1.00  1.28           O  
ATOM   2030  H   GLY A 136      19.683  27.557 -18.119  1.00  1.28           H  
ATOM   2031 1HA  GLY A 136      17.421  26.808 -19.861  1.00  1.28           H  
ATOM   2032 2HA  GLY A 136      19.095  26.335 -20.081  1.00  1.28           H  
ATOM   2033  N   PHE A 137      17.503  24.134 -19.587  1.00  1.23           N  
ATOM   2034  CA  PHE A 137      17.182  22.784 -19.118  1.00  1.23           C  
ATOM   2035  C   PHE A 137      17.150  21.723 -20.226  1.00  1.23           C  
ATOM   2036  O   PHE A 137      17.027  22.053 -21.410  1.00  1.23           O  
ATOM   2037  CB  PHE A 137      15.832  22.786 -18.388  1.00  1.23           C  
ATOM   2038  CG  PHE A 137      14.673  23.164 -19.231  1.00  1.23           C  
ATOM   2039  CD1 PHE A 137      13.939  22.183 -19.879  1.00  1.23           C  
ATOM   2040  CD2 PHE A 137      14.302  24.492 -19.381  1.00  1.23           C  
ATOM   2041  CE1 PHE A 137      12.856  22.516 -20.663  1.00  1.23           C  
ATOM   2042  CE2 PHE A 137      13.218  24.831 -20.167  1.00  1.23           C  
ATOM   2043  CZ  PHE A 137      12.493  23.842 -20.810  1.00  1.23           C  
ATOM   2044  H   PHE A 137      17.350  24.370 -20.556  1.00  1.23           H  
ATOM   2045  HA  PHE A 137      17.957  22.494 -18.412  1.00  1.23           H  
ATOM   2046 1HB  PHE A 137      15.639  21.794 -17.997  1.00  1.23           H  
ATOM   2047 2HB  PHE A 137      15.876  23.464 -17.537  1.00  1.23           H  
ATOM   2048  HD1 PHE A 137      14.231  21.136 -19.760  1.00  1.23           H  
ATOM   2049  HD2 PHE A 137      14.873  25.274 -18.871  1.00  1.23           H  
ATOM   2050  HE1 PHE A 137      12.289  21.734 -21.167  1.00  1.23           H  
ATOM   2051  HE2 PHE A 137      12.934  25.878 -20.280  1.00  1.23           H  
ATOM   2052  HZ  PHE A 137      11.638  24.109 -21.429  1.00  1.23           H  
ATOM   2053  N   ASP A 138      17.199  20.450 -19.800  1.00  1.18           N  
ATOM   2054  CA  ASP A 138      17.125  19.268 -20.680  1.00  1.18           C  
ATOM   2055  C   ASP A 138      16.255  18.184 -20.056  1.00  1.18           C  
ATOM   2056  O   ASP A 138      16.254  18.015 -18.839  1.00  1.18           O  
ATOM   2057  CB  ASP A 138      18.501  18.632 -20.863  1.00  1.18           C  
ATOM   2058  CG  ASP A 138      19.527  19.516 -21.462  1.00  1.18           C  
ATOM   2059  OD1 ASP A 138      19.523  19.742 -22.640  1.00  1.18           O  
ATOM   2060  OD2 ASP A 138      20.338  19.990 -20.698  1.00  1.18           O  
ATOM   2061  H   ASP A 138      17.301  20.323 -18.794  1.00  1.18           H  
ATOM   2062  HA  ASP A 138      16.700  19.560 -21.641  1.00  1.18           H  
ATOM   2063 1HB  ASP A 138      18.864  18.277 -19.907  1.00  1.18           H  
ATOM   2064 2HB  ASP A 138      18.398  17.755 -21.503  1.00  1.18           H  
ATOM   2065  N   SER A 139      15.572  17.382 -20.865  1.00  1.14           N  
ATOM   2066  CA  SER A 139      14.789  16.308 -20.253  1.00  1.14           C  
ATOM   2067  C   SER A 139      14.549  15.099 -21.143  1.00  1.14           C  
ATOM   2068  O   SER A 139      14.649  15.177 -22.370  1.00  1.14           O  
ATOM   2069  CB  SER A 139      13.442  16.854 -19.821  1.00  1.14           C  
ATOM   2070  OG  SER A 139      12.676  17.232 -20.932  1.00  1.14           O  
ATOM   2071  H   SER A 139      15.578  17.514 -21.868  1.00  1.14           H  
ATOM   2072  HA  SER A 139      15.328  15.960 -19.371  1.00  1.14           H  
ATOM   2073 1HB  SER A 139      12.910  16.097 -19.244  1.00  1.14           H  
ATOM   2074 2HB  SER A 139      13.588  17.706 -19.174  1.00  1.14           H  
ATOM   2075  HG  SER A 139      12.537  16.426 -21.438  1.00  1.14           H  
ATOM   2076  N   GLY A 140      14.159  14.000 -20.496  1.00  1.11           N  
ATOM   2077  CA  GLY A 140      13.770  12.760 -21.164  1.00  1.11           C  
ATOM   2078  C   GLY A 140      14.814  11.660 -21.013  1.00  1.11           C  
ATOM   2079  O   GLY A 140      15.980  11.927 -20.735  1.00  1.11           O  
ATOM   2080  H   GLY A 140      14.149  14.038 -19.474  1.00  1.11           H  
ATOM   2081 1HA  GLY A 140      12.823  12.416 -20.750  1.00  1.11           H  
ATOM   2082 2HA  GLY A 140      13.600  12.957 -22.221  1.00  1.11           H  
ATOM   2083  N   GLY A 141      14.385  10.413 -21.209  1.00  1.10           N  
ATOM   2084  CA  GLY A 141      15.278   9.267 -21.078  1.00  1.10           C  
ATOM   2085  C   GLY A 141      15.613   8.985 -19.619  1.00  1.10           C  
ATOM   2086  O   GLY A 141      14.871   9.379 -18.719  1.00  1.10           O  
ATOM   2087  H   GLY A 141      13.417  10.258 -21.451  1.00  1.10           H  
ATOM   2088 1HA  GLY A 141      14.810   8.387 -21.522  1.00  1.10           H  
ATOM   2089 2HA  GLY A 141      16.195   9.456 -21.634  1.00  1.10           H  
ATOM   2090  N   SER A 142      16.713   8.264 -19.407  1.00  1.09           N  
ATOM   2091  CA  SER A 142      17.177   7.848 -18.082  1.00  1.09           C  
ATOM   2092  C   SER A 142      18.619   8.296 -17.865  1.00  1.09           C  
ATOM   2093  O   SER A 142      19.356   7.712 -17.064  1.00  1.09           O  
ATOM   2094  CB  SER A 142      17.051   6.348 -17.914  1.00  1.09           C  
ATOM   2095  OG  SER A 142      17.786   5.661 -18.893  1.00  1.09           O  
ATOM   2096  H   SER A 142      17.262   7.984 -20.208  1.00  1.09           H  
ATOM   2097  HA  SER A 142      16.554   8.332 -17.326  1.00  1.09           H  
ATOM   2098 1HB  SER A 142      17.414   6.066 -16.919  1.00  1.09           H  
ATOM   2099 2HB  SER A 142      15.999   6.057 -17.967  1.00  1.09           H  
ATOM   2100  HG  SER A 142      17.704   4.725 -18.672  1.00  1.09           H  
ATOM   2101  N   SER A 143      19.022   9.290 -18.645  1.00  1.07           N  
ATOM   2102  CA  SER A 143      20.355   9.863 -18.564  1.00  1.07           C  
ATOM   2103  C   SER A 143      20.330  11.287 -19.086  1.00  1.07           C  
ATOM   2104  O   SER A 143      19.459  11.649 -19.876  1.00  1.07           O  
ATOM   2105  CB  SER A 143      21.340   9.047 -19.379  1.00  1.07           C  
ATOM   2106  OG  SER A 143      21.049   9.142 -20.751  1.00  1.07           O  
ATOM   2107  H   SER A 143      18.353   9.696 -19.286  1.00  1.07           H  
ATOM   2108  HA  SER A 143      20.684   9.879 -17.531  1.00  1.07           H  
ATOM   2109 1HB  SER A 143      22.357   9.409 -19.187  1.00  1.07           H  
ATOM   2110 2HB  SER A 143      21.304   8.005 -19.061  1.00  1.07           H  
ATOM   2111  HG  SER A 143      21.173  10.068 -20.970  1.00  1.07           H  
ATOM   2112  N   ILE A 144      21.320  12.062 -18.681  1.00  1.06           N  
ATOM   2113  CA  ILE A 144      21.511  13.420 -19.166  1.00  1.06           C  
ATOM   2114  C   ILE A 144      22.899  13.565 -19.756  1.00  1.06           C  
ATOM   2115  O   ILE A 144      23.882  13.078 -19.192  1.00  1.06           O  
ATOM   2116  CB  ILE A 144      21.303  14.465 -18.061  1.00  1.06           C  
ATOM   2117  CG1 ILE A 144      19.889  14.426 -17.460  1.00  1.06           C  
ATOM   2118  CG2 ILE A 144      21.519  15.808 -18.628  1.00  1.06           C  
ATOM   2119  CD1 ILE A 144      18.795  14.880 -18.422  1.00  1.06           C  
ATOM   2120  H   ILE A 144      21.993  11.670 -18.019  1.00  1.06           H  
ATOM   2121  HA  ILE A 144      20.787  13.615 -19.956  1.00  1.06           H  
ATOM   2122  HB  ILE A 144      22.005  14.301 -17.253  1.00  1.06           H  
ATOM   2123 1HG1 ILE A 144      19.675  13.416 -17.149  1.00  1.06           H  
ATOM   2124 2HG1 ILE A 144      19.864  15.068 -16.584  1.00  1.06           H  
ATOM   2125 1HG2 ILE A 144      21.358  16.478 -17.867  1.00  1.06           H  
ATOM   2126 2HG2 ILE A 144      22.528  15.920 -19.007  1.00  1.06           H  
ATOM   2127 3HG2 ILE A 144      20.804  15.994 -19.430  1.00  1.06           H  
ATOM   2128 1HD1 ILE A 144      17.830  14.842 -17.936  1.00  1.06           H  
ATOM   2129 2HD1 ILE A 144      18.987  15.906 -18.732  1.00  1.06           H  
ATOM   2130 3HD1 ILE A 144      18.782  14.232 -19.299  1.00  1.06           H  
ATOM   2131  N   LYS A 145      23.001  14.212 -20.904  1.00  1.05           N  
ATOM   2132  CA  LYS A 145      24.320  14.373 -21.481  1.00  1.05           C  
ATOM   2133  C   LYS A 145      24.495  15.648 -22.289  1.00  1.05           C  
ATOM   2134  O   LYS A 145      23.552  16.161 -22.896  1.00  1.05           O  
ATOM   2135  CB  LYS A 145      24.618  13.138 -22.343  1.00  1.05           C  
ATOM   2136  CG  LYS A 145      23.662  12.953 -23.523  1.00  1.05           C  
ATOM   2137  CD  LYS A 145      23.913  11.632 -24.259  1.00  1.05           C  
ATOM   2138  CE  LYS A 145      22.949  11.460 -25.438  1.00  1.05           C  
ATOM   2139  NZ  LYS A 145      23.128  10.145 -26.129  1.00  1.05           N  
ATOM   2140  H   LYS A 145      22.184  14.593 -21.361  1.00  1.05           H  
ATOM   2141  HA  LYS A 145      25.044  14.412 -20.668  1.00  1.05           H  
ATOM   2142 1HB  LYS A 145      25.637  13.216 -22.736  1.00  1.05           H  
ATOM   2143 2HB  LYS A 145      24.579  12.241 -21.723  1.00  1.05           H  
ATOM   2144 1HG  LYS A 145      22.632  12.968 -23.162  1.00  1.05           H  
ATOM   2145 2HG  LYS A 145      23.797  13.779 -24.221  1.00  1.05           H  
ATOM   2146 1HD  LYS A 145      24.934  11.607 -24.626  1.00  1.05           H  
ATOM   2147 2HD  LYS A 145      23.776  10.801 -23.566  1.00  1.05           H  
ATOM   2148 1HE  LYS A 145      21.926  11.528 -25.071  1.00  1.05           H  
ATOM   2149 2HE  LYS A 145      23.121  12.262 -26.158  1.00  1.05           H  
ATOM   2150 1HZ  LYS A 145      22.472  10.074 -26.895  1.00  1.05           H  
ATOM   2151 2HZ  LYS A 145      24.068  10.070 -26.485  1.00  1.05           H  
ATOM   2152 3HZ  LYS A 145      22.958   9.396 -25.472  1.00  1.05           H  
ATOM   2153  N   SER A 146      25.739  16.114 -22.321  1.00  1.04           N  
ATOM   2154  CA  SER A 146      26.167  17.215 -23.180  1.00  1.04           C  
ATOM   2155  C   SER A 146      27.196  16.641 -24.137  1.00  1.04           C  
ATOM   2156  O   SER A 146      28.276  16.233 -23.709  1.00  1.04           O  
ATOM   2157  CB  SER A 146      26.775  18.377 -22.398  1.00  1.04           C  
ATOM   2158  OG  SER A 146      25.836  19.078 -21.587  1.00  1.04           O  
ATOM   2159  H   SER A 146      26.433  15.627 -21.749  1.00  1.04           H  
ATOM   2160  HA  SER A 146      25.317  17.579 -23.756  1.00  1.04           H  
ATOM   2161 1HB  SER A 146      27.586  18.000 -21.770  1.00  1.04           H  
ATOM   2162 2HB  SER A 146      27.226  19.074 -23.107  1.00  1.04           H  
ATOM   2163  HG  SER A 146      26.274  19.908 -21.350  1.00  1.04           H  
ATOM   2164  N   LYS A 147      26.868  16.604 -25.434  1.00  1.05           N  
ATOM   2165  CA  LYS A 147      27.737  15.969 -26.435  1.00  1.05           C  
ATOM   2166  C   LYS A 147      29.113  16.601 -26.529  1.00  1.05           C  
ATOM   2167  O   LYS A 147      30.106  15.905 -26.748  1.00  1.05           O  
ATOM   2168  CB  LYS A 147      27.082  16.025 -27.810  1.00  1.05           C  
ATOM   2169  CG  LYS A 147      25.865  15.122 -27.979  1.00  1.05           C  
ATOM   2170  CD  LYS A 147      25.262  15.271 -29.374  1.00  1.05           C  
ATOM   2171  CE  LYS A 147      24.032  14.392 -29.553  1.00  1.05           C  
ATOM   2172  NZ  LYS A 147      23.416  14.568 -30.898  1.00  1.05           N  
ATOM   2173  H   LYS A 147      25.975  16.982 -25.721  1.00  1.05           H  
ATOM   2174  HA  LYS A 147      27.874  14.928 -26.161  1.00  1.05           H  
ATOM   2175 1HB  LYS A 147      26.776  17.048 -28.026  1.00  1.05           H  
ATOM   2176 2HB  LYS A 147      27.816  15.741 -28.565  1.00  1.05           H  
ATOM   2177 1HG  LYS A 147      26.162  14.083 -27.828  1.00  1.05           H  
ATOM   2178 2HG  LYS A 147      25.114  15.379 -27.231  1.00  1.05           H  
ATOM   2179 1HD  LYS A 147      24.980  16.312 -29.539  1.00  1.05           H  
ATOM   2180 2HD  LYS A 147      26.005  14.992 -30.121  1.00  1.05           H  
ATOM   2181 1HE  LYS A 147      24.319  13.349 -29.430  1.00  1.05           H  
ATOM   2182 2HE  LYS A 147      23.296  14.649 -28.791  1.00  1.05           H  
ATOM   2183 1HZ  LYS A 147      22.605  13.971 -30.979  1.00  1.05           H  
ATOM   2184 2HZ  LYS A 147      23.137  15.532 -31.018  1.00  1.05           H  
ATOM   2185 3HZ  LYS A 147      24.087  14.322 -31.612  1.00  1.05           H  
ATOM   2186  N   LYS A 148      29.160  17.923 -26.411  1.00  1.07           N  
ATOM   2187  CA  LYS A 148      30.414  18.656 -26.467  1.00  1.07           C  
ATOM   2188  C   LYS A 148      30.427  19.750 -25.420  1.00  1.07           C  
ATOM   2189  O   LYS A 148      29.541  20.608 -25.391  1.00  1.07           O  
ATOM   2190  CB  LYS A 148      30.640  19.292 -27.853  1.00  1.07           C  
ATOM   2191  CG  LYS A 148      30.782  18.318 -29.033  1.00  1.07           C  
ATOM   2192  CD  LYS A 148      32.106  17.577 -28.944  1.00  1.07           C  
ATOM   2193  CE  LYS A 148      32.335  16.647 -30.117  1.00  1.07           C  
ATOM   2194  NZ  LYS A 148      33.609  15.884 -29.963  1.00  1.07           N  
ATOM   2195  H   LYS A 148      28.305  18.426 -26.244  1.00  1.07           H  
ATOM   2196  HA  LYS A 148      31.236  17.973 -26.248  1.00  1.07           H  
ATOM   2197 1HB  LYS A 148      29.814  19.967 -28.077  1.00  1.07           H  
ATOM   2198 2HB  LYS A 148      31.549  19.898 -27.815  1.00  1.07           H  
ATOM   2199 1HG  LYS A 148      29.968  17.600 -29.042  1.00  1.07           H  
ATOM   2200 2HG  LYS A 148      30.756  18.877 -29.966  1.00  1.07           H  
ATOM   2201 1HD  LYS A 148      32.920  18.296 -28.907  1.00  1.07           H  
ATOM   2202 2HD  LYS A 148      32.132  16.989 -28.023  1.00  1.07           H  
ATOM   2203 1HE  LYS A 148      31.506  15.943 -30.182  1.00  1.07           H  
ATOM   2204 2HE  LYS A 148      32.378  17.230 -31.035  1.00  1.07           H  
ATOM   2205 1HZ  LYS A 148      33.738  15.273 -30.752  1.00  1.07           H  
ATOM   2206 2HZ  LYS A 148      34.387  16.530 -29.906  1.00  1.07           H  
ATOM   2207 3HZ  LYS A 148      33.567  15.333 -29.112  1.00  1.07           H  
ATOM   2208  N   LEU A 149      31.462  19.770 -24.608  1.00  1.09           N  
ATOM   2209  CA  LEU A 149      31.598  20.825 -23.633  1.00  1.09           C  
ATOM   2210  C   LEU A 149      32.209  22.080 -24.239  1.00  1.09           C  
ATOM   2211  O   LEU A 149      33.054  22.012 -25.135  1.00  1.09           O  
ATOM   2212  CB  LEU A 149      32.406  20.337 -22.442  1.00  1.09           C  
ATOM   2213  CG  LEU A 149      31.779  19.226 -21.620  1.00  1.09           C  
ATOM   2214  CD1 LEU A 149      32.771  18.768 -20.650  1.00  1.09           C  
ATOM   2215  CD2 LEU A 149      30.551  19.755 -20.929  1.00  1.09           C  
ATOM   2216  H   LEU A 149      32.122  18.992 -24.627  1.00  1.09           H  
ATOM   2217  HA  LEU A 149      30.605  21.061 -23.285  1.00  1.09           H  
ATOM   2218 1HB  LEU A 149      33.360  19.956 -22.801  1.00  1.09           H  
ATOM   2219 2HB  LEU A 149      32.595  21.177 -21.782  1.00  1.09           H  
ATOM   2220  HG  LEU A 149      31.501  18.396 -22.245  1.00  1.09           H  
ATOM   2221 1HD1 LEU A 149      32.356  17.971 -20.046  1.00  1.09           H  
ATOM   2222 2HD1 LEU A 149      33.646  18.395 -21.190  1.00  1.09           H  
ATOM   2223 3HD1 LEU A 149      33.061  19.590 -20.019  1.00  1.09           H  
ATOM   2224 1HD2 LEU A 149      30.096  18.991 -20.328  1.00  1.09           H  
ATOM   2225 2HD2 LEU A 149      30.826  20.598 -20.292  1.00  1.09           H  
ATOM   2226 3HD2 LEU A 149      29.846  20.076 -21.685  1.00  1.09           H  
ATOM   2227  N   GLU A 150      31.789  23.223 -23.724  1.00  1.11           N  
ATOM   2228  CA  GLU A 150      32.295  24.524 -24.116  1.00  1.11           C  
ATOM   2229  C   GLU A 150      32.725  25.294 -22.876  1.00  1.11           C  
ATOM   2230  O   GLU A 150      32.225  25.058 -21.777  1.00  1.11           O  
ATOM   2231  CB  GLU A 150      31.230  25.311 -24.892  1.00  1.11           C  
ATOM   2232  CG  GLU A 150      30.785  24.656 -26.212  1.00  1.11           C  
ATOM   2233  CD  GLU A 150      29.774  25.486 -26.986  1.00  1.11           C  
ATOM   2234  OE1 GLU A 150      29.414  26.537 -26.514  1.00  1.11           O  
ATOM   2235  OE2 GLU A 150      29.377  25.070 -28.051  1.00  1.11           O  
ATOM   2236  H   GLU A 150      31.075  23.194 -23.017  1.00  1.11           H  
ATOM   2237  HA  GLU A 150      33.167  24.385 -24.756  1.00  1.11           H  
ATOM   2238 1HB  GLU A 150      30.347  25.436 -24.267  1.00  1.11           H  
ATOM   2239 2HB  GLU A 150      31.609  26.307 -25.120  1.00  1.11           H  
ATOM   2240 1HG  GLU A 150      31.662  24.490 -26.836  1.00  1.11           H  
ATOM   2241 2HG  GLU A 150      30.345  23.682 -25.989  1.00  1.11           H  
ATOM   2242  N   GLY A 151      33.629  26.250 -23.056  1.00  1.12           N  
ATOM   2243  CA  GLY A 151      34.114  27.082 -21.953  1.00  1.12           C  
ATOM   2244  C   GLY A 151      33.031  27.912 -21.243  1.00  1.12           C  
ATOM   2245  O   GLY A 151      33.258  28.390 -20.134  1.00  1.12           O  
ATOM   2246  H   GLY A 151      34.000  26.400 -23.984  1.00  1.12           H  
ATOM   2247 1HA  GLY A 151      34.605  26.437 -21.221  1.00  1.12           H  
ATOM   2248 2HA  GLY A 151      34.887  27.751 -22.331  1.00  1.12           H  
ATOM   2249  N   SER A 152      31.870  28.115 -21.880  1.00  1.11           N  
ATOM   2250  CA  SER A 152      30.779  28.872 -21.255  1.00  1.11           C  
ATOM   2251  C   SER A 152      29.907  28.014 -20.317  1.00  1.11           C  
ATOM   2252  O   SER A 152      29.064  28.538 -19.591  1.00  1.11           O  
ATOM   2253  CB  SER A 152      29.909  29.520 -22.318  1.00  1.11           C  
ATOM   2254  OG  SER A 152      29.195  28.566 -23.055  1.00  1.11           O  
ATOM   2255  H   SER A 152      31.739  27.720 -22.799  1.00  1.11           H  
ATOM   2256  HA  SER A 152      31.223  29.668 -20.656  1.00  1.11           H  
ATOM   2257 1HB  SER A 152      29.214  30.214 -21.847  1.00  1.11           H  
ATOM   2258 2HB  SER A 152      30.540  30.097 -22.990  1.00  1.11           H  
ATOM   2259  HG  SER A 152      28.836  29.029 -23.819  1.00  1.11           H  
ATOM   2260  N   LEU A 153      30.089  26.691 -20.364  1.00  1.08           N  
ATOM   2261  CA  LEU A 153      29.325  25.741 -19.554  1.00  1.08           C  
ATOM   2262  C   LEU A 153      29.559  25.653 -18.027  1.00  1.08           C  
ATOM   2263  O   LEU A 153      28.645  25.205 -17.330  1.00  1.08           O  
ATOM   2264  CB  LEU A 153      29.432  24.335 -20.107  1.00  1.08           C  
ATOM   2265  CG  LEU A 153      28.790  24.126 -21.426  1.00  1.08           C  
ATOM   2266  CD1 LEU A 153      29.012  22.742 -21.794  1.00  1.08           C  
ATOM   2267  CD2 LEU A 153      27.324  24.466 -21.367  1.00  1.08           C  
ATOM   2268  H   LEU A 153      30.811  26.312 -20.975  1.00  1.08           H  
ATOM   2269  HA  LEU A 153      28.280  26.026 -19.675  1.00  1.08           H  
ATOM   2270 1HB  LEU A 153      30.474  24.099 -20.220  1.00  1.08           H  
ATOM   2271 2HB  LEU A 153      28.994  23.636 -19.400  1.00  1.08           H  
ATOM   2272  HG  LEU A 153      29.283  24.758 -22.166  1.00  1.08           H  
ATOM   2273 1HD1 LEU A 153      28.595  22.537 -22.784  1.00  1.08           H  
ATOM   2274 2HD1 LEU A 153      30.058  22.571 -21.779  1.00  1.08           H  
ATOM   2275 3HD1 LEU A 153      28.536  22.100 -21.056  1.00  1.08           H  
ATOM   2276 1HD2 LEU A 153      26.874  24.302 -22.347  1.00  1.08           H  
ATOM   2277 2HD2 LEU A 153      26.831  23.833 -20.627  1.00  1.08           H  
ATOM   2278 3HD2 LEU A 153      27.212  25.515 -21.084  1.00  1.08           H  
ATOM   2279  N   PRO A 154      30.758  25.936 -17.462  1.00  1.03           N  
ATOM   2280  CA  PRO A 154      31.065  25.752 -16.057  1.00  1.03           C  
ATOM   2281  C   PRO A 154      30.043  26.418 -15.174  1.00  1.03           C  
ATOM   2282  O   PRO A 154      29.535  27.503 -15.477  1.00  1.03           O  
ATOM   2283  CB  PRO A 154      32.415  26.442 -15.918  1.00  1.03           C  
ATOM   2284  CG  PRO A 154      33.024  26.303 -17.264  1.00  1.03           C  
ATOM   2285  CD  PRO A 154      31.890  26.458 -18.220  1.00  1.03           C  
ATOM   2286  HA  PRO A 154      31.135  24.677 -15.834  1.00  1.03           H  
ATOM   2287 1HB  PRO A 154      32.267  27.489 -15.623  1.00  1.03           H  
ATOM   2288 2HB  PRO A 154      32.997  25.963 -15.120  1.00  1.03           H  
ATOM   2289 1HG  PRO A 154      33.819  27.050 -17.428  1.00  1.03           H  
ATOM   2290 2HG  PRO A 154      33.467  25.354 -17.352  1.00  1.03           H  
ATOM   2291 1HD  PRO A 154      31.761  27.521 -18.415  1.00  1.03           H  
ATOM   2292 2HD  PRO A 154      32.116  25.856 -19.111  1.00  1.03           H  
ATOM   2293  N   GLY A 155      29.737  25.742 -14.082  1.00  0.98           N  
ATOM   2294  CA  GLY A 155      28.723  26.216 -13.162  1.00  0.98           C  
ATOM   2295  C   GLY A 155      28.025  25.051 -12.489  1.00  0.98           C  
ATOM   2296  O   GLY A 155      28.505  23.912 -12.506  1.00  0.98           O  
ATOM   2297  H   GLY A 155      30.247  24.883 -13.886  1.00  0.98           H  
ATOM   2298 1HA  GLY A 155      29.183  26.856 -12.410  1.00  0.98           H  
ATOM   2299 2HA  GLY A 155      27.993  26.819 -13.700  1.00  0.98           H  
ATOM   2300  N   THR A 156      26.895  25.336 -11.871  1.00  0.94           N  
ATOM   2301  CA  THR A 156      26.186  24.308 -11.132  1.00  0.94           C  
ATOM   2302  C   THR A 156      24.972  23.790 -11.883  1.00  0.94           C  
ATOM   2303  O   THR A 156      24.204  24.550 -12.492  1.00  0.94           O  
ATOM   2304  CB  THR A 156      25.820  24.798  -9.725  1.00  0.94           C  
ATOM   2305  OG1 THR A 156      27.041  25.107  -9.003  1.00  0.94           O  
ATOM   2306  CG2 THR A 156      25.067  23.743  -8.976  1.00  0.94           C  
ATOM   2307  H   THR A 156      26.526  26.280 -11.907  1.00  0.94           H  
ATOM   2308  HA  THR A 156      26.849  23.460 -11.001  1.00  0.94           H  
ATOM   2309  HB  THR A 156      25.214  25.698  -9.801  1.00  0.94           H  
ATOM   2310  HG1 THR A 156      27.434  24.296  -8.669  1.00  0.94           H  
ATOM   2311 1HG2 THR A 156      24.830  24.108  -7.980  1.00  0.94           H  
ATOM   2312 2HG2 THR A 156      24.142  23.504  -9.498  1.00  0.94           H  
ATOM   2313 3HG2 THR A 156      25.686  22.849  -8.902  1.00  0.94           H  
ATOM   2314  N   TYR A 157      24.858  22.469 -11.870  1.00  0.91           N  
ATOM   2315  CA  TYR A 157      23.774  21.761 -12.507  1.00  0.91           C  
ATOM   2316  C   TYR A 157      22.987  20.940 -11.500  1.00  0.91           C  
ATOM   2317  O   TYR A 157      23.547  20.279 -10.615  1.00  0.91           O  
ATOM   2318  CB  TYR A 157      24.349  20.835 -13.572  1.00  0.91           C  
ATOM   2319  CG  TYR A 157      25.019  21.563 -14.708  1.00  0.91           C  
ATOM   2320  CD1 TYR A 157      26.339  21.998 -14.612  1.00  0.91           C  
ATOM   2321  CD2 TYR A 157      24.316  21.772 -15.856  1.00  0.91           C  
ATOM   2322  CE1 TYR A 157      26.919  22.645 -15.691  1.00  0.91           C  
ATOM   2323  CE2 TYR A 157      24.887  22.377 -16.920  1.00  0.91           C  
ATOM   2324  CZ  TYR A 157      26.178  22.822 -16.851  1.00  0.91           C  
ATOM   2325  OH  TYR A 157      26.722  23.443 -17.938  1.00  0.91           O  
ATOM   2326  H   TYR A 157      25.555  21.928 -11.363  1.00  0.91           H  
ATOM   2327  HA  TYR A 157      23.095  22.480 -12.963  1.00  0.91           H  
ATOM   2328 1HB  TYR A 157      25.084  20.167 -13.114  1.00  0.91           H  
ATOM   2329 2HB  TYR A 157      23.550  20.216 -13.985  1.00  0.91           H  
ATOM   2330  HD1 TYR A 157      26.911  21.840 -13.695  1.00  0.91           H  
ATOM   2331  HD2 TYR A 157      23.289  21.449 -15.914  1.00  0.91           H  
ATOM   2332  HE1 TYR A 157      27.948  23.005 -15.637  1.00  0.91           H  
ATOM   2333  HE2 TYR A 157      24.308  22.523 -17.827  1.00  0.91           H  
ATOM   2334  HH  TYR A 157      27.450  24.028 -17.648  1.00  0.91           H  
ATOM   2335  N   THR A 158      21.678  20.936 -11.670  1.00  0.90           N  
ATOM   2336  CA  THR A 158      20.813  20.153 -10.813  1.00  0.90           C  
ATOM   2337  C   THR A 158      19.982  19.168 -11.600  1.00  0.90           C  
ATOM   2338  O   THR A 158      19.383  19.509 -12.622  1.00  0.90           O  
ATOM   2339  CB  THR A 158      19.916  21.067  -9.960  1.00  0.90           C  
ATOM   2340  OG1 THR A 158      20.733  21.877  -9.090  1.00  0.90           O  
ATOM   2341  CG2 THR A 158      19.001  20.269  -9.146  1.00  0.90           C  
ATOM   2342  H   THR A 158      21.271  21.505 -12.413  1.00  0.90           H  
ATOM   2343  HA  THR A 158      21.431  19.575 -10.132  1.00  0.90           H  
ATOM   2344  HB  THR A 158      19.343  21.722 -10.619  1.00  0.90           H  
ATOM   2345  HG1 THR A 158      21.063  21.346  -8.368  1.00  0.90           H  
ATOM   2346 1HG2 THR A 158      18.377  20.928  -8.546  1.00  0.90           H  
ATOM   2347 2HG2 THR A 158      18.367  19.661  -9.790  1.00  0.90           H  
ATOM   2348 3HG2 THR A 158      19.592  19.626  -8.496  1.00  0.90           H  
ATOM   2349  N   ILE A 159      19.972  17.927 -11.140  1.00  0.90           N  
ATOM   2350  CA  ILE A 159      19.192  16.903 -11.798  1.00  0.90           C  
ATOM   2351  C   ILE A 159      18.139  16.294 -10.913  1.00  0.90           C  
ATOM   2352  O   ILE A 159      18.410  15.824  -9.802  1.00  0.90           O  
ATOM   2353  CB  ILE A 159      20.072  15.810 -12.428  1.00  0.90           C  
ATOM   2354  CG1 ILE A 159      20.929  16.442 -13.514  1.00  0.90           C  
ATOM   2355  CG2 ILE A 159      19.216  14.704 -13.011  1.00  0.90           C  
ATOM   2356  CD1 ILE A 159      21.887  15.533 -14.114  1.00  0.90           C  
ATOM   2357  H   ILE A 159      20.490  17.708 -10.292  1.00  0.90           H  
ATOM   2358  HA  ILE A 159      18.666  17.370 -12.621  1.00  0.90           H  
ATOM   2359  HB  ILE A 159      20.738  15.397 -11.671  1.00  0.90           H  
ATOM   2360 1HG1 ILE A 159      20.278  16.813 -14.286  1.00  0.90           H  
ATOM   2361 2HG1 ILE A 159      21.483  17.275 -13.094  1.00  0.90           H  
ATOM   2362 1HG2 ILE A 159      19.850  13.943 -13.463  1.00  0.90           H  
ATOM   2363 2HG2 ILE A 159      18.609  14.246 -12.229  1.00  0.90           H  
ATOM   2364 3HG2 ILE A 159      18.566  15.141 -13.767  1.00  0.90           H  
ATOM   2365 1HD1 ILE A 159      22.456  16.061 -14.878  1.00  0.90           H  
ATOM   2366 2HD1 ILE A 159      22.542  15.179 -13.335  1.00  0.90           H  
ATOM   2367 3HD1 ILE A 159      21.367  14.691 -14.566  1.00  0.90           H  
ATOM   2368  N   SER A 160      16.920  16.313 -11.425  1.00  0.93           N  
ATOM   2369  CA  SER A 160      15.798  15.744 -10.727  1.00  0.93           C  
ATOM   2370  C   SER A 160      15.364  14.485 -11.431  1.00  0.93           C  
ATOM   2371  O   SER A 160      15.313  14.414 -12.666  1.00  0.93           O  
ATOM   2372  CB  SER A 160      14.647  16.731 -10.647  1.00  0.93           C  
ATOM   2373  OG  SER A 160      14.979  17.838  -9.844  1.00  0.93           O  
ATOM   2374  H   SER A 160      16.780  16.718 -12.349  1.00  0.93           H  
ATOM   2375  HA  SER A 160      16.101  15.485  -9.720  1.00  0.93           H  
ATOM   2376 1HB  SER A 160      14.405  17.072 -11.654  1.00  0.93           H  
ATOM   2377 2HB  SER A 160      13.764  16.232 -10.245  1.00  0.93           H  
ATOM   2378  HG  SER A 160      14.878  17.550  -8.940  1.00  0.93           H  
ATOM   2379  N   VAL A 161      15.019  13.494 -10.642  1.00  0.98           N  
ATOM   2380  CA  VAL A 161      14.563  12.249 -11.201  1.00  0.98           C  
ATOM   2381  C   VAL A 161      13.219  11.909 -10.620  1.00  0.98           C  
ATOM   2382  O   VAL A 161      13.003  12.082  -9.416  1.00  0.98           O  
ATOM   2383  CB  VAL A 161      15.542  11.144 -10.848  1.00  0.98           C  
ATOM   2384  CG1 VAL A 161      15.581  10.962  -9.388  1.00  0.98           C  
ATOM   2385  CG2 VAL A 161      15.156   9.912 -11.499  1.00  0.98           C  
ATOM   2386  H   VAL A 161      15.115  13.606  -9.633  1.00  0.98           H  
ATOM   2387  HA  VAL A 161      14.478  12.341 -12.280  1.00  0.98           H  
ATOM   2388  HB  VAL A 161      16.522  11.443 -11.155  1.00  0.98           H  
ATOM   2389 1HG1 VAL A 161      16.273  10.188  -9.137  1.00  0.98           H  
ATOM   2390 2HG1 VAL A 161      15.889  11.871  -8.933  1.00  0.98           H  
ATOM   2391 3HG1 VAL A 161      14.589  10.685  -9.034  1.00  0.98           H  
ATOM   2392 1HG2 VAL A 161      15.865   9.152 -11.232  1.00  0.98           H  
ATOM   2393 2HG2 VAL A 161      14.184   9.644 -11.150  1.00  0.98           H  
ATOM   2394 3HG2 VAL A 161      15.140  10.048 -12.581  1.00  0.98           H  
ATOM   2395  N   THR A 162      12.325  11.407 -11.459  1.00  1.04           N  
ATOM   2396  CA  THR A 162      11.002  11.048 -10.993  1.00  1.04           C  
ATOM   2397  C   THR A 162      10.688   9.569 -11.163  1.00  1.04           C  
ATOM   2398  O   THR A 162      10.954   8.964 -12.210  1.00  1.04           O  
ATOM   2399  CB  THR A 162       9.924  11.919 -11.672  1.00  1.04           C  
ATOM   2400  OG1 THR A 162      10.163  13.305 -11.343  1.00  1.04           O  
ATOM   2401  CG2 THR A 162       8.512  11.523 -11.195  1.00  1.04           C  
ATOM   2402  H   THR A 162      12.584  11.284 -12.438  1.00  1.04           H  
ATOM   2403  HA  THR A 162      10.960  11.265  -9.935  1.00  1.04           H  
ATOM   2404  HB  THR A 162       9.992  11.794 -12.752  1.00  1.04           H  
ATOM   2405  HG1 THR A 162       9.924  13.468 -10.431  1.00  1.04           H  
ATOM   2406 1HG2 THR A 162       7.773  12.156 -11.682  1.00  1.04           H  
ATOM   2407 2HG2 THR A 162       8.313  10.486 -11.444  1.00  1.04           H  
ATOM   2408 3HG2 THR A 162       8.447  11.657 -10.117  1.00  1.04           H  
ATOM   2409  N   PHE A 163      10.128   8.991 -10.103  1.00  1.10           N  
ATOM   2410  CA  PHE A 163       9.738   7.590 -10.072  1.00  1.10           C  
ATOM   2411  C   PHE A 163       8.331   7.476  -9.481  1.00  1.10           C  
ATOM   2412  O   PHE A 163       8.117   7.763  -8.299  1.00  1.10           O  
ATOM   2413  CB  PHE A 163      10.707   6.778  -9.211  1.00  1.10           C  
ATOM   2414  CG  PHE A 163      10.422   5.298  -9.250  1.00  1.10           C  
ATOM   2415  CD1 PHE A 163      11.161   4.407 -10.020  1.00  1.10           C  
ATOM   2416  CD2 PHE A 163       9.361   4.801  -8.556  1.00  1.10           C  
ATOM   2417  CE1 PHE A 163      10.852   3.095 -10.075  1.00  1.10           C  
ATOM   2418  CE2 PHE A 163       9.044   3.483  -8.628  1.00  1.10           C  
ATOM   2419  CZ  PHE A 163       9.792   2.630  -9.388  1.00  1.10           C  
ATOM   2420  H   PHE A 163       9.953   9.579  -9.286  1.00  1.10           H  
ATOM   2421  HA  PHE A 163       9.730   7.192 -11.090  1.00  1.10           H  
ATOM   2422 1HB  PHE A 163      11.718   6.951  -9.518  1.00  1.10           H  
ATOM   2423 2HB  PHE A 163      10.626   7.108  -8.182  1.00  1.10           H  
ATOM   2424  HD1 PHE A 163      11.981   4.737 -10.585  1.00  1.10           H  
ATOM   2425  HD2 PHE A 163       8.751   5.473  -7.957  1.00  1.10           H  
ATOM   2426  HE1 PHE A 163      11.452   2.423 -10.682  1.00  1.10           H  
ATOM   2427  HE2 PHE A 163       8.179   3.105  -8.083  1.00  1.10           H  
ATOM   2428  HZ  PHE A 163       9.525   1.578  -9.440  1.00  1.10           H  
ATOM   2429  N   ASP A 164       7.365   7.106 -10.318  1.00  1.16           N  
ATOM   2430  CA  ASP A 164       5.956   7.002  -9.928  1.00  1.16           C  
ATOM   2431  C   ASP A 164       5.416   8.257  -9.242  1.00  1.16           C  
ATOM   2432  O   ASP A 164       4.639   8.176  -8.294  1.00  1.16           O  
ATOM   2433  CB  ASP A 164       5.705   5.786  -9.033  1.00  1.16           C  
ATOM   2434  CG  ASP A 164       5.910   4.455  -9.757  1.00  1.16           C  
ATOM   2435  OD1 ASP A 164       5.987   4.453 -10.965  1.00  1.16           O  
ATOM   2436  OD2 ASP A 164       5.944   3.451  -9.093  1.00  1.16           O  
ATOM   2437  H   ASP A 164       7.622   6.882 -11.271  1.00  1.16           H  
ATOM   2438  HA  ASP A 164       5.373   6.854 -10.837  1.00  1.16           H  
ATOM   2439 1HB  ASP A 164       6.360   5.824  -8.163  1.00  1.16           H  
ATOM   2440 2HB  ASP A 164       4.682   5.821  -8.664  1.00  1.16           H  
ATOM   2441  N   GLY A 165       5.826   9.418  -9.731  1.00  1.19           N  
ATOM   2442  CA  GLY A 165       5.355  10.693  -9.204  1.00  1.19           C  
ATOM   2443  C   GLY A 165       6.199  11.267  -8.059  1.00  1.19           C  
ATOM   2444  O   GLY A 165       6.025  12.432  -7.701  1.00  1.19           O  
ATOM   2445  H   GLY A 165       6.474   9.412 -10.504  1.00  1.19           H  
ATOM   2446 1HA  GLY A 165       5.323  11.417 -10.018  1.00  1.19           H  
ATOM   2447 2HA  GLY A 165       4.329  10.572  -8.861  1.00  1.19           H  
ATOM   2448  N   SER A 166       7.120  10.483  -7.497  1.00  1.20           N  
ATOM   2449  CA  SER A 166       7.953  10.988  -6.407  1.00  1.20           C  
ATOM   2450  C   SER A 166       9.256  11.483  -6.994  1.00  1.20           C  
ATOM   2451  O   SER A 166       9.719  10.924  -7.988  1.00  1.20           O  
ATOM   2452  CB  SER A 166       8.218   9.901  -5.393  1.00  1.20           C  
ATOM   2453  OG  SER A 166       7.036   9.503  -4.753  1.00  1.20           O  
ATOM   2454  H   SER A 166       7.247   9.520  -7.809  1.00  1.20           H  
ATOM   2455  HA  SER A 166       7.446  11.820  -5.919  1.00  1.20           H  
ATOM   2456 1HB  SER A 166       8.653   9.056  -5.904  1.00  1.20           H  
ATOM   2457 2HB  SER A 166       8.942  10.251  -4.657  1.00  1.20           H  
ATOM   2458  HG  SER A 166       6.504   9.065  -5.425  1.00  1.20           H  
ATOM   2459  N   SER A 167       9.888  12.487  -6.379  1.00  1.18           N  
ATOM   2460  CA  SER A 167      11.135  12.964  -6.970  1.00  1.18           C  
ATOM   2461  C   SER A 167      12.306  13.109  -6.001  1.00  1.18           C  
ATOM   2462  O   SER A 167      12.133  13.442  -4.825  1.00  1.18           O  
ATOM   2463  CB  SER A 167      10.899  14.314  -7.628  1.00  1.18           C  
ATOM   2464  OG  SER A 167       9.919  14.244  -8.649  1.00  1.18           O  
ATOM   2465  H   SER A 167       9.503  12.921  -5.552  1.00  1.18           H  
ATOM   2466  HA  SER A 167      11.432  12.253  -7.727  1.00  1.18           H  
ATOM   2467 1HB  SER A 167      10.584  15.027  -6.870  1.00  1.18           H  
ATOM   2468 2HB  SER A 167      11.839  14.678  -8.048  1.00  1.18           H  
ATOM   2469  HG  SER A 167      10.353  13.873  -9.419  1.00  1.18           H  
ATOM   2470  N   ILE A 168      13.496  12.877  -6.555  1.00  1.15           N  
ATOM   2471  CA  ILE A 168      14.799  13.024  -5.899  1.00  1.15           C  
ATOM   2472  C   ILE A 168      15.713  13.972  -6.662  1.00  1.15           C  
ATOM   2473  O   ILE A 168      15.758  13.946  -7.891  1.00  1.15           O  
ATOM   2474  CB  ILE A 168      15.475  11.657  -5.659  1.00  1.15           C  
ATOM   2475  CG1 ILE A 168      14.635  10.872  -4.665  1.00  1.15           C  
ATOM   2476  CG2 ILE A 168      16.922  11.797  -5.205  1.00  1.15           C  
ATOM   2477  CD1 ILE A 168      15.086   9.510  -4.449  1.00  1.15           C  
ATOM   2478  H   ILE A 168      13.481  12.585  -7.534  1.00  1.15           H  
ATOM   2479  HA  ILE A 168      14.629  13.463  -4.917  1.00  1.15           H  
ATOM   2480  HB  ILE A 168      15.462  11.095  -6.580  1.00  1.15           H  
ATOM   2481 1HG1 ILE A 168      14.651  11.394  -3.707  1.00  1.15           H  
ATOM   2482 2HG1 ILE A 168      13.609  10.821  -5.015  1.00  1.15           H  
ATOM   2483 1HG2 ILE A 168      17.337  10.813  -5.066  1.00  1.15           H  
ATOM   2484 2HG2 ILE A 168      17.503  12.328  -5.961  1.00  1.15           H  
ATOM   2485 3HG2 ILE A 168      16.965  12.345  -4.265  1.00  1.15           H  
ATOM   2486 1HD1 ILE A 168      14.437   9.046  -3.717  1.00  1.15           H  
ATOM   2487 2HD1 ILE A 168      15.059   8.952  -5.355  1.00  1.15           H  
ATOM   2488 3HD1 ILE A 168      16.084   9.523  -4.079  1.00  1.15           H  
ATOM   2489  N   THR A 169      16.394  14.863  -5.948  1.00  1.11           N  
ATOM   2490  CA  THR A 169      17.266  15.814  -6.628  1.00  1.11           C  
ATOM   2491  C   THR A 169      18.733  15.763  -6.186  1.00  1.11           C  
ATOM   2492  O   THR A 169      19.036  15.736  -4.990  1.00  1.11           O  
ATOM   2493  CB  THR A 169      16.716  17.236  -6.439  1.00  1.11           C  
ATOM   2494  OG1 THR A 169      15.386  17.323  -6.998  1.00  1.11           O  
ATOM   2495  CG2 THR A 169      17.579  18.215  -7.117  1.00  1.11           C  
ATOM   2496  H   THR A 169      16.322  14.869  -4.940  1.00  1.11           H  
ATOM   2497  HA  THR A 169      17.250  15.590  -7.688  1.00  1.11           H  
ATOM   2498  HB  THR A 169      16.669  17.467  -5.377  1.00  1.11           H  
ATOM   2499  HG1 THR A 169      15.458  17.426  -7.942  1.00  1.11           H  
ATOM   2500 1HG2 THR A 169      17.169  19.212  -6.979  1.00  1.11           H  
ATOM   2501 2HG2 THR A 169      18.583  18.180  -6.703  1.00  1.11           H  
ATOM   2502 3HG2 THR A 169      17.610  17.970  -8.179  1.00  1.11           H  
ATOM   2503  N   CYS A 170      19.637  15.756  -7.176  1.00  1.08           N  
ATOM   2504  CA  CYS A 170      21.082  15.788  -6.951  1.00  1.08           C  
ATOM   2505  C   CYS A 170      21.701  17.047  -7.578  1.00  1.08           C  
ATOM   2506  O   CYS A 170      21.264  17.502  -8.638  1.00  1.08           O  
ATOM   2507  CB  CYS A 170      21.744  14.543  -7.545  1.00  1.08           C  
ATOM   2508  SG  CYS A 170      21.178  12.962  -6.794  1.00  1.08           S  
ATOM   2509  H   CYS A 170      19.289  15.753  -8.135  1.00  1.08           H  
ATOM   2510  HA  CYS A 170      21.270  15.805  -5.878  1.00  1.08           H  
ATOM   2511 1HB  CYS A 170      21.542  14.499  -8.617  1.00  1.08           H  
ATOM   2512 2HB  CYS A 170      22.829  14.610  -7.422  1.00  1.08           H  
ATOM   2513  HG  CYS A 170      22.026  12.167  -7.476  1.00  1.08           H  
ATOM   2514  N   THR A 171      22.738  17.596  -6.947  1.00  1.05           N  
ATOM   2515  CA  THR A 171      23.419  18.777  -7.495  1.00  1.05           C  
ATOM   2516  C   THR A 171      24.924  18.577  -7.654  1.00  1.05           C  
ATOM   2517  O   THR A 171      25.589  18.043  -6.762  1.00  1.05           O  
ATOM   2518  CB  THR A 171      23.126  20.036  -6.649  1.00  1.05           C  
ATOM   2519  OG1 THR A 171      21.712  20.313  -6.665  1.00  1.05           O  
ATOM   2520  CG2 THR A 171      23.849  21.228  -7.193  1.00  1.05           C  
ATOM   2521  H   THR A 171      23.064  17.191  -6.079  1.00  1.05           H  
ATOM   2522  HA  THR A 171      23.026  18.966  -8.490  1.00  1.05           H  
ATOM   2523  HB  THR A 171      23.440  19.861  -5.622  1.00  1.05           H  
ATOM   2524  HG1 THR A 171      21.463  20.665  -7.516  1.00  1.05           H  
ATOM   2525 1HG2 THR A 171      23.619  22.100  -6.586  1.00  1.05           H  
ATOM   2526 2HG2 THR A 171      24.922  21.057  -7.177  1.00  1.05           H  
ATOM   2527 3HG2 THR A 171      23.521  21.399  -8.217  1.00  1.05           H  
ATOM   2528  N   HIS A 172      25.444  19.013  -8.805  1.00  1.02           N  
ATOM   2529  CA  HIS A 172      26.858  18.884  -9.127  1.00  1.02           C  
ATOM   2530  C   HIS A 172      27.434  20.172  -9.711  1.00  1.02           C  
ATOM   2531  O   HIS A 172      26.755  20.897 -10.440  1.00  1.02           O  
ATOM   2532  CB  HIS A 172      27.051  17.767 -10.159  1.00  1.02           C  
ATOM   2533  CG  HIS A 172      26.551  16.418  -9.702  1.00  1.02           C  
ATOM   2534  ND1 HIS A 172      27.285  15.587  -8.879  1.00  1.02           N  
ATOM   2535  CD2 HIS A 172      25.389  15.763  -9.956  1.00  1.02           C  
ATOM   2536  CE1 HIS A 172      26.598  14.481  -8.650  1.00  1.02           C  
ATOM   2537  NE2 HIS A 172      25.450  14.560  -9.300  1.00  1.02           N  
ATOM   2538  H   HIS A 172      24.817  19.451  -9.481  1.00  1.02           H  
ATOM   2539  HA  HIS A 172      27.422  18.640  -8.228  1.00  1.02           H  
ATOM   2540 1HB  HIS A 172      26.526  18.034 -11.080  1.00  1.02           H  
ATOM   2541 2HB  HIS A 172      28.111  17.679 -10.405  1.00  1.02           H  
ATOM   2542  HD1 HIS A 172      28.191  15.778  -8.498  1.00  1.02           H  
ATOM   2543  HD2 HIS A 172      24.507  16.019 -10.549  1.00  1.02           H  
ATOM   2544  HE1 HIS A 172      27.009  13.694  -8.018  1.00  1.02           H  
ATOM   2545  N   THR A 173      28.705  20.438  -9.434  1.00  1.01           N  
ATOM   2546  CA  THR A 173      29.353  21.595 -10.043  1.00  1.01           C  
ATOM   2547  C   THR A 173      30.387  21.118 -11.035  1.00  1.01           C  
ATOM   2548  O   THR A 173      31.181  20.226 -10.735  1.00  1.01           O  
ATOM   2549  CB  THR A 173      29.977  22.533  -8.996  1.00  1.01           C  
ATOM   2550  OG1 THR A 173      28.933  23.035  -8.117  1.00  1.01           O  
ATOM   2551  CG2 THR A 173      30.663  23.718  -9.682  1.00  1.01           C  
ATOM   2552  H   THR A 173      29.228  19.830  -8.819  1.00  1.01           H  
ATOM   2553  HA  THR A 173      28.619  22.166 -10.601  1.00  1.01           H  
ATOM   2554  HB  THR A 173      30.706  21.980  -8.406  1.00  1.01           H  
ATOM   2555  HG1 THR A 173      28.470  23.757  -8.550  1.00  1.01           H  
ATOM   2556 1HG2 THR A 173      31.094  24.372  -8.927  1.00  1.01           H  
ATOM   2557 2HG2 THR A 173      31.453  23.360 -10.342  1.00  1.01           H  
ATOM   2558 3HG2 THR A 173      29.931  24.271 -10.264  1.00  1.01           H  
ATOM   2559  N   LEU A 174      30.321  21.681 -12.232  1.00  1.04           N  
ATOM   2560  CA  LEU A 174      31.201  21.319 -13.328  1.00  1.04           C  
ATOM   2561  C   LEU A 174      32.202  22.403 -13.673  1.00  1.04           C  
ATOM   2562  O   LEU A 174      31.908  23.606 -13.606  1.00  1.04           O  
ATOM   2563  CB  LEU A 174      30.375  20.990 -14.576  1.00  1.04           C  
ATOM   2564  CG  LEU A 174      29.868  19.541 -14.731  1.00  1.04           C  
ATOM   2565  CD1 LEU A 174      28.961  19.119 -13.563  1.00  1.04           C  
ATOM   2566  CD2 LEU A 174      29.109  19.451 -16.055  1.00  1.04           C  
ATOM   2567  H   LEU A 174      29.631  22.416 -12.377  1.00  1.04           H  
ATOM   2568  HA  LEU A 174      31.759  20.427 -13.040  1.00  1.04           H  
ATOM   2569 1HB  LEU A 174      29.509  21.636 -14.574  1.00  1.04           H  
ATOM   2570 2HB  LEU A 174      30.976  21.226 -15.454  1.00  1.04           H  
ATOM   2571  HG  LEU A 174      30.721  18.873 -14.749  1.00  1.04           H  
ATOM   2572 1HD1 LEU A 174      28.634  18.095 -13.716  1.00  1.04           H  
ATOM   2573 2HD1 LEU A 174      29.509  19.168 -12.642  1.00  1.04           H  
ATOM   2574 3HD1 LEU A 174      28.095  19.772 -13.507  1.00  1.04           H  
ATOM   2575 1HD2 LEU A 174      28.763  18.442 -16.200  1.00  1.04           H  
ATOM   2576 2HD2 LEU A 174      28.259  20.120 -16.035  1.00  1.04           H  
ATOM   2577 3HD2 LEU A 174      29.772  19.729 -16.873  1.00  1.04           H  
ATOM   2578  N   THR A 175      33.376  21.956 -14.095  1.00  1.12           N  
ATOM   2579  CA  THR A 175      34.439  22.822 -14.583  1.00  1.12           C  
ATOM   2580  C   THR A 175      34.869  22.385 -15.974  1.00  1.12           C  
ATOM   2581  O   THR A 175      35.068  21.193 -16.218  1.00  1.12           O  
ATOM   2582  CB  THR A 175      35.647  22.822 -13.629  1.00  1.12           C  
ATOM   2583  OG1 THR A 175      35.253  23.321 -12.341  1.00  1.12           O  
ATOM   2584  CG2 THR A 175      36.787  23.652 -14.187  1.00  1.12           C  
ATOM   2585  H   THR A 175      33.525  20.943 -14.095  1.00  1.12           H  
ATOM   2586  HA  THR A 175      34.058  23.841 -14.655  1.00  1.12           H  
ATOM   2587  HB  THR A 175      35.989  21.810 -13.513  1.00  1.12           H  
ATOM   2588  HG1 THR A 175      34.786  24.156 -12.448  1.00  1.12           H  
ATOM   2589 1HG2 THR A 175      37.629  23.618 -13.497  1.00  1.12           H  
ATOM   2590 2HG2 THR A 175      37.100  23.250 -15.152  1.00  1.12           H  
ATOM   2591 3HG2 THR A 175      36.461  24.683 -14.312  1.00  1.12           H  
ATOM   2592  N   VAL A 176      34.997  23.336 -16.890  1.00  1.28           N  
ATOM   2593  CA  VAL A 176      35.415  23.001 -18.241  1.00  1.28           C  
ATOM   2594  C   VAL A 176      36.712  23.734 -18.566  1.00  1.28           C  
ATOM   2595  O   VAL A 176      36.778  24.963 -18.493  1.00  1.28           O  
ATOM   2596  CB  VAL A 176      34.328  23.348 -19.281  1.00  1.28           C  
ATOM   2597  CG1 VAL A 176      34.803  22.962 -20.658  1.00  1.28           C  
ATOM   2598  CG2 VAL A 176      33.026  22.629 -18.937  1.00  1.28           C  
ATOM   2599  H   VAL A 176      34.825  24.297 -16.638  1.00  1.28           H  
ATOM   2600  HA  VAL A 176      35.580  21.939 -18.296  1.00  1.28           H  
ATOM   2601  HB  VAL A 176      34.170  24.417 -19.302  1.00  1.28           H  
ATOM   2602 1HG1 VAL A 176      34.050  23.213 -21.391  1.00  1.28           H  
ATOM   2603 2HG1 VAL A 176      35.726  23.492 -20.888  1.00  1.28           H  
ATOM   2604 3HG1 VAL A 176      34.985  21.887 -20.681  1.00  1.28           H  
ATOM   2605 1HG2 VAL A 176      32.281  22.874 -19.680  1.00  1.28           H  
ATOM   2606 2HG2 VAL A 176      33.203  21.563 -18.935  1.00  1.28           H  
ATOM   2607 3HG2 VAL A 176      32.674  22.939 -17.956  1.00  1.28           H  
ATOM   2608  N   SER A 177      37.745  22.967 -18.885  1.00  1.51           N  
ATOM   2609  CA  SER A 177      39.071  23.498 -19.194  1.00  1.51           C  
ATOM   2610  C   SER A 177      39.235  23.619 -20.685  1.00  1.51           C  
ATOM   2611  O   SER A 177      38.327  23.235 -21.423  1.00  1.51           O  
ATOM   2612  CB  SER A 177      40.180  22.588 -18.690  1.00  1.51           C  
ATOM   2613  OG  SER A 177      40.302  21.438 -19.502  1.00  1.51           O  
ATOM   2614  H   SER A 177      37.587  21.960 -18.911  1.00  1.51           H  
ATOM   2615  HA  SER A 177      39.174  24.488 -18.748  1.00  1.51           H  
ATOM   2616 1HB  SER A 177      41.123  23.128 -18.673  1.00  1.51           H  
ATOM   2617 2HB  SER A 177      39.955  22.287 -17.668  1.00  1.51           H  
ATOM   2618  HG  SER A 177      40.581  21.749 -20.408  1.00  1.51           H  
ATOM   2619  N   SER A 178      40.380  24.161 -21.095  1.00  1.81           N  
ATOM   2620  CA  SER A 178      40.805  24.245 -22.486  1.00  1.81           C  
ATOM   2621  C   SER A 178      40.099  25.380 -23.211  1.00  1.81           C  
ATOM   2622  O   SER A 178      40.010  25.380 -24.438  1.00  1.81           O  
ATOM   2623  OXT SER A 178      39.848  26.405 -22.580  1.00  1.81           O  
ATOM   2624  CB  SER A 178      40.538  22.920 -23.171  1.00  1.81           C  
ATOM   2625  OG  SER A 178      41.148  21.874 -22.448  1.00  1.81           O  
ATOM   2626  H   SER A 178      41.020  24.498 -20.388  1.00  1.81           H  
ATOM   2627  HA  SER A 178      41.879  24.442 -22.508  1.00  1.81           H  
ATOM   2628 1HB  SER A 178      39.492  22.726 -23.318  1.00  1.81           H  
ATOM   2629 2HB  SER A 178      40.973  22.953 -24.168  1.00  1.81           H  
ATOM   2630  HG  SER A 178      40.699  21.058 -22.759  1.00  1.81           H  
TER    2631
ENDMDL

REMARK ID 693456 MODEL 5 1cdj-19sol-1
PFRMAT TS
TARGET 1cdj-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.614   0.052  -0.638  1.00  1.30           N  
ATOM      2  CA  ALA A   1       0.751   0.099  -0.135  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.286   1.514  -0.170  1.00  1.30           C  
ATOM      4  O   ALA A   1       0.805   2.364  -0.925  1.00  1.30           O  
ATOM      5  CB  ALA A   1       1.661  -0.806  -0.951  1.00  1.30           C  
ATOM      6 1H   ALA A   1      -0.868  -0.905  -0.832  1.00  1.30           H  
ATOM      7 2H   ALA A   1      -1.236   0.433   0.058  1.00  1.30           H  
ATOM      8 3H   ALA A   1      -0.678   0.599  -1.485  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.748  -0.239   0.903  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       2.672  -0.762  -0.540  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       1.292  -1.829  -0.906  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       1.674  -0.466  -1.983  1.00  1.30           H  
ATOM     13  N   LEU A   2       2.291   1.755   0.652  1.00  1.16           N  
ATOM     14  CA  LEU A   2       2.978   3.044   0.718  1.00  1.16           C  
ATOM     15  C   LEU A   2       4.287   3.002  -0.043  1.00  1.16           C  
ATOM     16  O   LEU A   2       5.053   2.063   0.132  1.00  1.16           O  
ATOM     17  CB  LEU A   2       3.267   3.423   2.168  1.00  1.16           C  
ATOM     18  CG  LEU A   2       4.128   4.688   2.369  1.00  1.16           C  
ATOM     19  CD1 LEU A   2       3.363   5.905   1.909  1.00  1.16           C  
ATOM     20  CD2 LEU A   2       4.535   4.801   3.833  1.00  1.16           C  
ATOM     21  H   LEU A   2       2.615   0.996   1.262  1.00  1.16           H  
ATOM     22  HA  LEU A   2       2.340   3.805   0.268  1.00  1.16           H  
ATOM     23 1HB  LEU A   2       2.323   3.575   2.683  1.00  1.16           H  
ATOM     24 2HB  LEU A   2       3.768   2.601   2.621  1.00  1.16           H  
ATOM     25  HG  LEU A   2       5.025   4.615   1.759  1.00  1.16           H  
ATOM     26 1HD1 LEU A   2       3.985   6.791   2.037  1.00  1.16           H  
ATOM     27 2HD1 LEU A   2       3.103   5.797   0.859  1.00  1.16           H  
ATOM     28 3HD1 LEU A   2       2.455   6.009   2.499  1.00  1.16           H  
ATOM     29 1HD2 LEU A   2       5.153   5.689   3.967  1.00  1.16           H  
ATOM     30 2HD2 LEU A   2       3.644   4.880   4.456  1.00  1.16           H  
ATOM     31 3HD2 LEU A   2       5.101   3.924   4.125  1.00  1.16           H  
ATOM     32  N   ASN A   3       4.521   3.970  -0.923  1.00  1.04           N  
ATOM     33  CA  ASN A   3       5.790   4.026  -1.646  1.00  1.04           C  
ATOM     34  C   ASN A   3       6.737   5.025  -0.980  1.00  1.04           C  
ATOM     35  O   ASN A   3       6.360   6.170  -0.715  1.00  1.04           O  
ATOM     36  CB  ASN A   3       5.591   4.398  -3.103  1.00  1.04           C  
ATOM     37  CG  ASN A   3       4.795   3.369  -3.897  1.00  1.04           C  
ATOM     38  OD1 ASN A   3       4.951   2.156  -3.748  1.00  1.04           O  
ATOM     39  ND2 ASN A   3       3.927   3.856  -4.749  1.00  1.04           N  
ATOM     40  H   ASN A   3       3.833   4.697  -1.061  1.00  1.04           H  
ATOM     41  HA  ASN A   3       6.269   3.047  -1.598  1.00  1.04           H  
ATOM     42 1HB  ASN A   3       5.083   5.360  -3.164  1.00  1.04           H  
ATOM     43 2HB  ASN A   3       6.571   4.518  -3.574  1.00  1.04           H  
ATOM     44 1HD2 ASN A   3       3.369   3.238  -5.303  1.00  1.04           H  
ATOM     45 2HD2 ASN A   3       3.824   4.846  -4.850  1.00  1.04           H  
ATOM     46  N   VAL A   4       7.954   4.581  -0.709  1.00  0.95           N  
ATOM     47  CA  VAL A   4       9.012   5.400  -0.122  1.00  0.95           C  
ATOM     48  C   VAL A   4      10.219   5.357  -1.042  1.00  0.95           C  
ATOM     49  O   VAL A   4      10.574   4.278  -1.512  1.00  0.95           O  
ATOM     50  CB  VAL A   4       9.398   4.879   1.288  1.00  0.95           C  
ATOM     51  CG1 VAL A   4      10.548   5.698   1.864  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       8.180   4.962   2.197  1.00  0.95           C  
ATOM     53  H   VAL A   4       8.165   3.610  -0.941  1.00  0.95           H  
ATOM     54  HA  VAL A   4       8.665   6.430  -0.040  1.00  0.95           H  
ATOM     55  HB  VAL A   4       9.728   3.841   1.213  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4      10.807   5.320   2.849  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4      11.419   5.626   1.213  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4      10.245   6.740   1.948  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       8.434   4.590   3.187  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       7.852   5.999   2.273  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       7.382   4.363   1.781  1.00  0.95           H  
ATOM     62  N   VAL A   5      10.815   6.508  -1.348  1.00  0.89           N  
ATOM     63  CA  VAL A   5      11.984   6.472  -2.213  1.00  0.89           C  
ATOM     64  C   VAL A   5      13.179   7.106  -1.495  1.00  0.89           C  
ATOM     65  O   VAL A   5      13.099   8.243  -1.026  1.00  0.89           O  
ATOM     66  CB  VAL A   5      11.717   7.194  -3.550  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      12.938   7.103  -4.423  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      10.504   6.553  -4.275  1.00  0.89           C  
ATOM     69  H   VAL A   5      10.479   7.381  -0.965  1.00  0.89           H  
ATOM     70  HA  VAL A   5      12.215   5.440  -2.438  1.00  0.89           H  
ATOM     71  HB  VAL A   5      11.527   8.249  -3.359  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      12.761   7.626  -5.360  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      13.773   7.536  -3.923  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      13.155   6.053  -4.628  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      10.333   7.060  -5.221  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      10.703   5.513  -4.468  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5       9.613   6.638  -3.654  1.00  0.89           H  
ATOM     78  N   GLY A   6      14.267   6.349  -1.382  1.00  0.85           N  
ATOM     79  CA  GLY A   6      15.478   6.801  -0.717  1.00  0.85           C  
ATOM     80  C   GLY A   6      16.603   7.071  -1.706  1.00  0.85           C  
ATOM     81  O   GLY A   6      16.412   6.992  -2.920  1.00  0.85           O  
ATOM     82  H   GLY A   6      14.247   5.426  -1.793  1.00  0.85           H  
ATOM     83 1HA  GLY A   6      15.267   7.702  -0.141  1.00  0.85           H  
ATOM     84 2HA  GLY A   6      15.798   6.038  -0.010  1.00  0.85           H  
ATOM     85  N   LEU A   7      17.783   7.342  -1.165  1.00  0.84           N  
ATOM     86  CA  LEU A   7      18.981   7.673  -1.931  1.00  0.84           C  
ATOM     87  C   LEU A   7      20.155   6.912  -1.340  1.00  0.84           C  
ATOM     88  O   LEU A   7      20.305   6.873  -0.116  1.00  0.84           O  
ATOM     89  CB  LEU A   7      19.251   9.195  -1.897  1.00  0.84           C  
ATOM     90  CG  LEU A   7      20.525   9.720  -2.649  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      20.387   9.495  -4.153  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      20.690  11.212  -2.381  1.00  0.84           C  
ATOM     93  H   LEU A   7      17.847   7.354  -0.157  1.00  0.84           H  
ATOM     94  HA  LEU A   7      18.838   7.363  -2.961  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      18.412   9.707  -2.303  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      19.350   9.493  -0.858  1.00  0.84           H  
ATOM     97  HG  LEU A   7      21.409   9.176  -2.292  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      21.279   9.861  -4.653  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      20.277   8.454  -4.344  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      19.525  10.019  -4.531  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      21.577  11.575  -2.899  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      19.813  11.750  -2.744  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      20.801  11.380  -1.319  1.00  0.84           H  
ATOM    104  N   VAL A   8      20.946   6.280  -2.186  1.00  0.83           N  
ATOM    105  CA  VAL A   8      22.039   5.476  -1.687  1.00  0.83           C  
ATOM    106  C   VAL A   8      23.007   6.258  -0.815  1.00  0.83           C  
ATOM    107  O   VAL A   8      23.446   7.359  -1.154  1.00  0.83           O  
ATOM    108  CB  VAL A   8      22.823   4.805  -2.837  1.00  0.83           C  
ATOM    109  CG1 VAL A   8      24.079   4.118  -2.304  1.00  0.83           C  
ATOM    110  CG2 VAL A   8      21.964   3.772  -3.482  1.00  0.83           C  
ATOM    111  H   VAL A   8      20.755   6.332  -3.182  1.00  0.83           H  
ATOM    112  HA  VAL A   8      21.592   4.691  -1.095  1.00  0.83           H  
ATOM    113  HB  VAL A   8      23.131   5.556  -3.566  1.00  0.83           H  
ATOM    114 1HG1 VAL A   8      24.609   3.649  -3.135  1.00  0.83           H  
ATOM    115 2HG1 VAL A   8      24.729   4.854  -1.838  1.00  0.83           H  
ATOM    116 3HG1 VAL A   8      23.814   3.362  -1.577  1.00  0.83           H  
ATOM    117 1HG2 VAL A   8      22.517   3.281  -4.274  1.00  0.83           H  
ATOM    118 2HG2 VAL A   8      21.684   3.062  -2.734  1.00  0.83           H  
ATOM    119 3HG2 VAL A   8      21.093   4.239  -3.890  1.00  0.83           H  
ATOM    120  N   GLY A   9      23.298   5.669   0.340  1.00  0.81           N  
ATOM    121  CA  GLY A   9      24.190   6.213   1.353  1.00  0.81           C  
ATOM    122  C   GLY A   9      23.455   7.037   2.408  1.00  0.81           C  
ATOM    123  O   GLY A   9      24.036   7.403   3.432  1.00  0.81           O  
ATOM    124  H   GLY A   9      22.873   4.760   0.513  1.00  0.81           H  
ATOM    125 1HA  GLY A   9      24.720   5.390   1.837  1.00  0.81           H  
ATOM    126 2HA  GLY A   9      24.943   6.833   0.869  1.00  0.81           H  
ATOM    127  N   LYS A  10      22.181   7.328   2.167  1.00  0.80           N  
ATOM    128  CA  LYS A  10      21.387   8.117   3.097  1.00  0.80           C  
ATOM    129  C   LYS A  10      20.497   7.218   3.920  1.00  0.80           C  
ATOM    130  O   LYS A  10      20.372   6.020   3.636  1.00  0.80           O  
ATOM    131  CB  LYS A  10      20.528   9.135   2.364  1.00  0.80           C  
ATOM    132  CG  LYS A  10      21.312  10.074   1.450  1.00  0.80           C  
ATOM    133  CD  LYS A  10      22.314  10.923   2.221  1.00  0.80           C  
ATOM    134  CE  LYS A  10      23.011  11.922   1.302  1.00  0.80           C  
ATOM    135  NZ  LYS A  10      24.043  12.722   2.028  1.00  0.80           N  
ATOM    136  H   LYS A  10      21.734   7.020   1.301  1.00  0.80           H  
ATOM    137  HA  LYS A  10      22.055   8.645   3.776  1.00  0.80           H  
ATOM    138 1HB  LYS A  10      19.795   8.611   1.751  1.00  0.80           H  
ATOM    139 2HB  LYS A  10      19.977   9.738   3.084  1.00  0.80           H  
ATOM    140 1HG  LYS A  10      21.838   9.483   0.690  1.00  0.80           H  
ATOM    141 2HG  LYS A  10      20.612  10.733   0.949  1.00  0.80           H  
ATOM    142 1HD  LYS A  10      21.802  11.465   3.017  1.00  0.80           H  
ATOM    143 2HD  LYS A  10      23.065  10.271   2.672  1.00  0.80           H  
ATOM    144 1HE  LYS A  10      23.491  11.378   0.487  1.00  0.80           H  
ATOM    145 2HE  LYS A  10      22.268  12.601   0.882  1.00  0.80           H  
ATOM    146 1HZ  LYS A  10      24.483  13.368   1.388  1.00  0.80           H  
ATOM    147 2HZ  LYS A  10      23.605  13.237   2.778  1.00  0.80           H  
ATOM    148 3HZ  LYS A  10      24.742  12.099   2.410  1.00  0.80           H  
ATOM    149  N   SER A  11      19.930   7.764   4.990  1.00  0.78           N  
ATOM    150  CA  SER A  11      19.006   6.962   5.758  1.00  0.78           C  
ATOM    151  C   SER A  11      17.593   7.019   5.175  1.00  0.78           C  
ATOM    152  O   SER A  11      17.229   7.975   4.480  1.00  0.78           O  
ATOM    153  CB  SER A  11      18.989   7.417   7.206  1.00  0.78           C  
ATOM    154  OG  SER A  11      18.448   8.704   7.318  1.00  0.78           O  
ATOM    155  H   SER A  11      20.093   8.731   5.231  1.00  0.78           H  
ATOM    156  HA  SER A  11      19.350   5.936   5.716  1.00  0.78           H  
ATOM    157 1HB  SER A  11      18.393   6.715   7.794  1.00  0.78           H  
ATOM    158 2HB  SER A  11      20.001   7.402   7.606  1.00  0.78           H  
ATOM    159  HG  SER A  11      17.552   8.637   6.976  1.00  0.78           H  
ATOM    160  N   VAL A  12      16.807   6.011   5.527  1.00  0.78           N  
ATOM    161  CA  VAL A  12      15.394   5.871   5.192  1.00  0.78           C  
ATOM    162  C   VAL A  12      14.565   5.550   6.423  1.00  0.78           C  
ATOM    163  O   VAL A  12      14.957   4.707   7.229  1.00  0.78           O  
ATOM    164  CB  VAL A  12      15.184   4.740   4.171  1.00  0.78           C  
ATOM    165  CG1 VAL A  12      13.735   4.543   3.924  1.00  0.78           C  
ATOM    166  CG2 VAL A  12      15.912   5.050   2.856  1.00  0.78           C  
ATOM    167  H   VAL A  12      17.247   5.270   6.067  1.00  0.78           H  
ATOM    168  HA  VAL A  12      15.043   6.811   4.764  1.00  0.78           H  
ATOM    169  HB  VAL A  12      15.574   3.817   4.588  1.00  0.78           H  
ATOM    170 1HG1 VAL A  12      13.634   3.740   3.250  1.00  0.78           H  
ATOM    171 2HG1 VAL A  12      13.231   4.288   4.847  1.00  0.78           H  
ATOM    172 3HG1 VAL A  12      13.299   5.446   3.502  1.00  0.78           H  
ATOM    173 1HG2 VAL A  12      15.761   4.233   2.154  1.00  0.78           H  
ATOM    174 2HG2 VAL A  12      15.512   5.972   2.439  1.00  0.78           H  
ATOM    175 3HG2 VAL A  12      16.980   5.169   3.038  1.00  0.78           H  
ATOM    176  N   LYS A  13      13.428   6.215   6.592  1.00  0.79           N  
ATOM    177  CA  LYS A  13      12.575   5.868   7.721  1.00  0.79           C  
ATOM    178  C   LYS A  13      11.240   5.331   7.207  1.00  0.79           C  
ATOM    179  O   LYS A  13      10.526   6.014   6.469  1.00  0.79           O  
ATOM    180  CB  LYS A  13      12.361   7.080   8.623  1.00  0.79           C  
ATOM    181  CG  LYS A  13      13.648   7.635   9.244  1.00  0.79           C  
ATOM    182  CD  LYS A  13      13.358   8.797  10.184  1.00  0.79           C  
ATOM    183  CE  LYS A  13      14.636   9.347  10.801  1.00  0.79           C  
ATOM    184  NZ  LYS A  13      14.368  10.523  11.685  1.00  0.79           N  
ATOM    185  H   LYS A  13      13.142   6.924   5.930  1.00  0.79           H  
ATOM    186  HA  LYS A  13      13.042   5.075   8.302  1.00  0.79           H  
ATOM    187 1HB  LYS A  13      11.883   7.879   8.059  1.00  0.79           H  
ATOM    188 2HB  LYS A  13      11.691   6.807   9.440  1.00  0.79           H  
ATOM    189 1HG  LYS A  13      14.177   6.854   9.775  1.00  0.79           H  
ATOM    190 2HG  LYS A  13      14.297   7.996   8.449  1.00  0.79           H  
ATOM    191 1HD  LYS A  13      12.853   9.594   9.637  1.00  0.79           H  
ATOM    192 2HD  LYS A  13      12.701   8.455  10.985  1.00  0.79           H  
ATOM    193 1HE  LYS A  13      15.109   8.560  11.391  1.00  0.79           H  
ATOM    194 2HE  LYS A  13      15.316   9.649  10.006  1.00  0.79           H  
ATOM    195 1HZ  LYS A  13      15.237  10.857  12.077  1.00  0.79           H  
ATOM    196 2HZ  LYS A  13      13.937  11.260  11.145  1.00  0.79           H  
ATOM    197 3HZ  LYS A  13      13.746  10.245  12.432  1.00  0.79           H  
ATOM    198  N   LEU A  14      10.918   4.101   7.594  1.00  0.83           N  
ATOM    199  CA  LEU A  14       9.686   3.440   7.193  1.00  0.83           C  
ATOM    200  C   LEU A  14       8.741   3.380   8.398  1.00  0.83           C  
ATOM    201  O   LEU A  14       9.038   2.724   9.399  1.00  0.83           O  
ATOM    202  CB  LEU A  14       9.991   2.024   6.692  1.00  0.83           C  
ATOM    203  CG  LEU A  14      11.057   1.904   5.563  1.00  0.83           C  
ATOM    204  CD1 LEU A  14      11.194   0.455   5.170  1.00  0.83           C  
ATOM    205  CD2 LEU A  14      10.691   2.733   4.382  1.00  0.83           C  
ATOM    206  H   LEU A  14      11.565   3.588   8.188  1.00  0.83           H  
ATOM    207  HA  LEU A  14       9.210   4.012   6.398  1.00  0.83           H  
ATOM    208 1HB  LEU A  14      10.345   1.437   7.531  1.00  0.83           H  
ATOM    209 2HB  LEU A  14       9.081   1.582   6.325  1.00  0.83           H  
ATOM    210  HG  LEU A  14      12.017   2.245   5.953  1.00  0.83           H  
ATOM    211 1HD1 LEU A  14      11.958   0.349   4.402  1.00  0.83           H  
ATOM    212 2HD1 LEU A  14      11.471  -0.120   6.030  1.00  0.83           H  
ATOM    213 3HD1 LEU A  14      10.242   0.097   4.786  1.00  0.83           H  
ATOM    214 1HD2 LEU A  14      11.454   2.630   3.625  1.00  0.83           H  
ATOM    215 2HD2 LEU A  14       9.770   2.398   3.988  1.00  0.83           H  
ATOM    216 3HD2 LEU A  14      10.606   3.775   4.677  1.00  0.83           H  
ATOM    217  N   SER A  15       7.639   4.116   8.353  1.00  0.91           N  
ATOM    218  CA  SER A  15       6.753   4.166   9.517  1.00  0.91           C  
ATOM    219  C   SER A  15       5.822   2.958   9.648  1.00  0.91           C  
ATOM    220  O   SER A  15       5.630   2.200   8.704  1.00  0.91           O  
ATOM    221  CB  SER A  15       5.957   5.449   9.492  1.00  0.91           C  
ATOM    222  OG  SER A  15       5.079   5.481   8.398  1.00  0.91           O  
ATOM    223  H   SER A  15       7.419   4.649   7.522  1.00  0.91           H  
ATOM    224  HA  SER A  15       7.380   4.191  10.409  1.00  0.91           H  
ATOM    225 1HB  SER A  15       5.389   5.542  10.418  1.00  0.91           H  
ATOM    226 2HB  SER A  15       6.638   6.298   9.440  1.00  0.91           H  
ATOM    227  HG  SER A  15       4.554   6.280   8.501  1.00  0.91           H  
ATOM    228  N   CYS A  16       5.234   2.816  10.831  1.00  1.05           N  
ATOM    229  CA  CYS A  16       4.259   1.773  11.158  1.00  1.05           C  
ATOM    230  C   CYS A  16       3.553   2.095  12.462  1.00  1.05           C  
ATOM    231  O   CYS A  16       4.199   2.398  13.464  1.00  1.05           O  
ATOM    232  CB  CYS A  16       4.955   0.423  11.268  1.00  1.05           C  
ATOM    233  SG  CYS A  16       3.899  -0.958  11.695  1.00  1.05           S  
ATOM    234  H   CYS A  16       5.469   3.487  11.545  1.00  1.05           H  
ATOM    235  HA  CYS A  16       3.522   1.724  10.358  1.00  1.05           H  
ATOM    236 1HB  CYS A  16       5.421   0.192  10.316  1.00  1.05           H  
ATOM    237 2HB  CYS A  16       5.738   0.484  12.006  1.00  1.05           H  
ATOM    238  N   LYS A  17       2.226   2.059  12.473  1.00  1.27           N  
ATOM    239  CA  LYS A  17       1.519   2.391  13.709  1.00  1.27           C  
ATOM    240  C   LYS A  17       0.431   1.398  14.085  1.00  1.27           C  
ATOM    241  O   LYS A  17      -0.228   0.818  13.212  1.00  1.27           O  
ATOM    242  CB  LYS A  17       0.910   3.793  13.612  1.00  1.27           C  
ATOM    243  CG  LYS A  17       1.927   4.912  13.467  1.00  1.27           C  
ATOM    244  CD  LYS A  17       1.282   6.277  13.506  1.00  1.27           C  
ATOM    245  CE  LYS A  17       2.326   7.378  13.373  1.00  1.27           C  
ATOM    246  NZ  LYS A  17       1.708   8.734  13.401  1.00  1.27           N  
ATOM    247  H   LYS A  17       1.714   1.803  11.640  1.00  1.27           H  
ATOM    248  HA  LYS A  17       2.236   2.392  14.531  1.00  1.27           H  
ATOM    249 1HB  LYS A  17       0.232   3.837  12.760  1.00  1.27           H  
ATOM    250 2HB  LYS A  17       0.317   3.988  14.510  1.00  1.27           H  
ATOM    251 1HG  LYS A  17       2.639   4.825  14.265  1.00  1.27           H  
ATOM    252 2HG  LYS A  17       2.456   4.811  12.523  1.00  1.27           H  
ATOM    253 1HD  LYS A  17       0.560   6.368  12.693  1.00  1.27           H  
ATOM    254 2HD  LYS A  17       0.757   6.399  14.453  1.00  1.27           H  
ATOM    255 1HE  LYS A  17       3.037   7.295  14.195  1.00  1.27           H  
ATOM    256 2HE  LYS A  17       2.860   7.250  12.431  1.00  1.27           H  
ATOM    257 1HZ  LYS A  17       2.429   9.437  13.310  1.00  1.27           H  
ATOM    258 2HZ  LYS A  17       1.055   8.823  12.635  1.00  1.27           H  
ATOM    259 3HZ  LYS A  17       1.220   8.865  14.276  1.00  1.27           H  
ATOM    260  N   GLY A  18       0.231   1.255  15.394  1.00  1.60           N  
ATOM    261  CA  GLY A  18      -0.844   0.453  15.958  1.00  1.60           C  
ATOM    262  C   GLY A  18      -1.973   1.353  16.421  1.00  1.60           C  
ATOM    263  O   GLY A  18      -2.250   2.385  15.807  1.00  1.60           O  
ATOM    264  H   GLY A  18       0.855   1.738  16.046  1.00  1.60           H  
ATOM    265 1HA  GLY A  18      -1.210  -0.264  15.223  1.00  1.60           H  
ATOM    266 2HA  GLY A  18      -0.468  -0.102  16.811  1.00  1.60           H  
ATOM    267  N   SER A  19      -2.631   0.942  17.499  1.00  2.01           N  
ATOM    268  CA  SER A  19      -3.743   1.682  18.075  1.00  2.01           C  
ATOM    269  C   SER A  19      -3.238   2.341  19.367  1.00  2.01           C  
ATOM    270  O   SER A  19      -2.761   3.475  19.345  1.00  2.01           O  
ATOM    271  CB  SER A  19      -4.944   0.758  18.301  1.00  2.01           C  
ATOM    272  OG  SER A  19      -4.662  -0.257  19.235  1.00  2.01           O  
ATOM    273  H   SER A  19      -2.340   0.083  17.942  1.00  2.01           H  
ATOM    274  HA  SER A  19      -4.045   2.471  17.384  1.00  2.01           H  
ATOM    275 1HB  SER A  19      -5.789   1.350  18.652  1.00  2.01           H  
ATOM    276 2HB  SER A  19      -5.235   0.309  17.352  1.00  2.01           H  
ATOM    277  HG  SER A  19      -5.462  -0.792  19.292  1.00  2.01           H  
ATOM    278  N   GLY A  20      -3.327   1.629  20.484  1.00  2.41           N  
ATOM    279  CA  GLY A  20      -2.802   2.125  21.749  1.00  2.41           C  
ATOM    280  C   GLY A  20      -1.587   1.312  22.184  1.00  2.41           C  
ATOM    281  O   GLY A  20      -1.125   0.412  21.474  1.00  2.41           O  
ATOM    282  H   GLY A  20      -3.751   0.721  20.420  1.00  2.41           H  
ATOM    283 1HA  GLY A  20      -2.526   3.175  21.652  1.00  2.41           H  
ATOM    284 2HA  GLY A  20      -3.576   2.065  22.513  1.00  2.41           H  
ATOM    285  N   THR A  21      -1.109   1.571  23.396  1.00  2.63           N  
ATOM    286  CA  THR A  21       0.066   0.883  23.936  1.00  2.63           C  
ATOM    287  C   THR A  21      -0.295  -0.470  24.548  1.00  2.63           C  
ATOM    288  O   THR A  21      -0.170  -0.682  25.752  1.00  2.63           O  
ATOM    289  CB  THR A  21       0.767   1.769  24.970  1.00  2.63           C  
ATOM    290  OG1 THR A  21      -0.179   2.186  25.965  1.00  2.63           O  
ATOM    291  CG2 THR A  21       1.348   2.987  24.280  1.00  2.63           C  
ATOM    292  H   THR A  21      -1.548   2.293  23.949  1.00  2.63           H  
ATOM    293  HA  THR A  21       0.766   0.708  23.118  1.00  2.63           H  
ATOM    294  HB  THR A  21       1.568   1.207  25.452  1.00  2.63           H  
ATOM    295  HG1 THR A  21       0.276   2.710  26.631  1.00  2.63           H  
ATOM    296 1HG2 THR A  21       1.849   3.619  25.014  1.00  2.63           H  
ATOM    297 2HG2 THR A  21       2.066   2.659  23.534  1.00  2.63           H  
ATOM    298 3HG2 THR A  21       0.556   3.555  23.796  1.00  2.63           H  
ATOM    299  N   GLY A  22      -0.734  -1.384  23.689  1.00  2.56           N  
ATOM    300  CA  GLY A  22      -1.232  -2.700  24.097  1.00  2.56           C  
ATOM    301  C   GLY A  22      -0.156  -3.764  24.329  1.00  2.56           C  
ATOM    302  O   GLY A  22      -0.479  -4.913  24.623  1.00  2.56           O  
ATOM    303  H   GLY A  22      -0.779  -1.093  22.712  1.00  2.56           H  
ATOM    304 1HA  GLY A  22      -1.814  -2.583  25.012  1.00  2.56           H  
ATOM    305 2HA  GLY A  22      -1.927  -3.058  23.340  1.00  2.56           H  
ATOM    306  N   LYS A  23       1.111  -3.396  24.151  1.00  2.22           N  
ATOM    307  CA  LYS A  23       2.248  -4.312  24.316  1.00  2.22           C  
ATOM    308  C   LYS A  23       2.195  -5.570  23.450  1.00  2.22           C  
ATOM    309  O   LYS A  23       2.559  -6.652  23.909  1.00  2.22           O  
ATOM    310  CB  LYS A  23       2.381  -4.746  25.780  1.00  2.22           C  
ATOM    311  CG  LYS A  23       2.536  -3.621  26.788  1.00  2.22           C  
ATOM    312  CD  LYS A  23       3.862  -2.908  26.590  1.00  2.22           C  
ATOM    313  CE  LYS A  23       4.103  -1.863  27.657  1.00  2.22           C  
ATOM    314  NZ  LYS A  23       5.389  -1.163  27.443  1.00  2.22           N  
ATOM    315  H   LYS A  23       1.288  -2.432  23.915  1.00  2.22           H  
ATOM    316  HA  LYS A  23       3.154  -3.771  24.040  1.00  2.22           H  
ATOM    317 1HB  LYS A  23       1.517  -5.341  26.072  1.00  2.22           H  
ATOM    318 2HB  LYS A  23       3.257  -5.388  25.878  1.00  2.22           H  
ATOM    319 1HG  LYS A  23       1.721  -2.901  26.668  1.00  2.22           H  
ATOM    320 2HG  LYS A  23       2.494  -4.025  27.797  1.00  2.22           H  
ATOM    321 1HD  LYS A  23       4.687  -3.631  26.624  1.00  2.22           H  
ATOM    322 2HD  LYS A  23       3.872  -2.424  25.615  1.00  2.22           H  
ATOM    323 1HE  LYS A  23       3.293  -1.135  27.645  1.00  2.22           H  
ATOM    324 2HE  LYS A  23       4.129  -2.351  28.631  1.00  2.22           H  
ATOM    325 1HZ  LYS A  23       5.540  -0.486  28.167  1.00  2.22           H  
ATOM    326 2HZ  LYS A  23       6.163  -1.849  27.456  1.00  2.22           H  
ATOM    327 3HZ  LYS A  23       5.386  -0.705  26.550  1.00  2.22           H  
ATOM    328  N   GLY A  24       1.756  -5.445  22.203  1.00  1.76           N  
ATOM    329  CA  GLY A  24       1.729  -6.609  21.328  1.00  1.76           C  
ATOM    330  C   GLY A  24       3.079  -6.805  20.658  1.00  1.76           C  
ATOM    331  O   GLY A  24       3.795  -5.834  20.416  1.00  1.76           O  
ATOM    332  H   GLY A  24       1.454  -4.546  21.867  1.00  1.76           H  
ATOM    333 1HA  GLY A  24       1.463  -7.498  21.901  1.00  1.76           H  
ATOM    334 2HA  GLY A  24       0.965  -6.470  20.574  1.00  1.76           H  
ATOM    335  N   ASP A  25       3.410  -8.054  20.329  1.00  1.35           N  
ATOM    336  CA  ASP A  25       4.654  -8.347  19.618  1.00  1.35           C  
ATOM    337  C   ASP A  25       4.638  -7.686  18.244  1.00  1.35           C  
ATOM    338  O   ASP A  25       3.577  -7.616  17.597  1.00  1.35           O  
ATOM    339  CB  ASP A  25       4.876  -9.855  19.465  1.00  1.35           C  
ATOM    340  CG  ASP A  25       5.241 -10.609  20.791  1.00  1.35           C  
ATOM    341  OD1 ASP A  25       5.530  -9.978  21.796  1.00  1.35           O  
ATOM    342  OD2 ASP A  25       5.217 -11.819  20.768  1.00  1.35           O  
ATOM    343  H   ASP A  25       2.784  -8.809  20.569  1.00  1.35           H  
ATOM    344  HA  ASP A  25       5.485  -7.935  20.188  1.00  1.35           H  
ATOM    345 1HB  ASP A  25       3.985 -10.311  19.038  1.00  1.35           H  
ATOM    346 2HB  ASP A  25       5.688 -10.008  18.756  1.00  1.35           H  
ATOM    347  N   ALA A  26       5.811  -7.242  17.783  1.00  1.05           N  
ATOM    348  CA  ALA A  26       5.885  -6.604  16.474  1.00  1.05           C  
ATOM    349  C   ALA A  26       7.178  -6.907  15.733  1.00  1.05           C  
ATOM    350  O   ALA A  26       8.258  -6.977  16.316  1.00  1.05           O  
ATOM    351  CB  ALA A  26       5.759  -5.100  16.631  1.00  1.05           C  
ATOM    352  H   ALA A  26       6.645  -7.345  18.363  1.00  1.05           H  
ATOM    353  HA  ALA A  26       5.059  -6.983  15.886  1.00  1.05           H  
ATOM    354 1HB  ALA A  26       5.761  -4.629  15.646  1.00  1.05           H  
ATOM    355 2HB  ALA A  26       4.844  -4.884  17.132  1.00  1.05           H  
ATOM    356 3HB  ALA A  26       6.576  -4.718  17.210  1.00  1.05           H  
ATOM    357  N   TYR A  27       7.068  -7.100  14.422  1.00  0.86           N  
ATOM    358  CA  TYR A  27       8.249  -7.367  13.599  1.00  0.86           C  
ATOM    359  C   TYR A  27       8.254  -6.688  12.240  1.00  0.86           C  
ATOM    360  O   TYR A  27       7.216  -6.523  11.602  1.00  0.86           O  
ATOM    361  CB  TYR A  27       8.427  -8.883  13.395  1.00  0.86           C  
ATOM    362  CG  TYR A  27       8.680  -9.675  14.680  1.00  0.86           C  
ATOM    363  CD1 TYR A  27       7.627 -10.145  15.470  1.00  0.86           C  
ATOM    364  CD2 TYR A  27       9.979  -9.931  15.055  1.00  0.86           C  
ATOM    365  CE1 TYR A  27       7.902 -10.846  16.635  1.00  0.86           C  
ATOM    366  CE2 TYR A  27      10.255 -10.628  16.205  1.00  0.86           C  
ATOM    367  CZ  TYR A  27       9.227 -11.082  17.000  1.00  0.86           C  
ATOM    368  OH  TYR A  27       9.515 -11.781  18.152  1.00  0.86           O  
ATOM    369  H   TYR A  27       6.141  -7.032  13.999  1.00  0.86           H  
ATOM    370  HA  TYR A  27       9.122  -6.993  14.130  1.00  0.86           H  
ATOM    371 1HB  TYR A  27       7.537  -9.289  12.912  1.00  0.86           H  
ATOM    372 2HB  TYR A  27       9.270  -9.056  12.720  1.00  0.86           H  
ATOM    373  HD1 TYR A  27       6.593  -9.954  15.180  1.00  0.86           H  
ATOM    374  HD2 TYR A  27      10.790  -9.569  14.434  1.00  0.86           H  
ATOM    375  HE1 TYR A  27       7.087 -11.210  17.260  1.00  0.86           H  
ATOM    376  HE2 TYR A  27      11.290 -10.815  16.491  1.00  0.86           H  
ATOM    377  HH  TYR A  27       8.712 -11.889  18.674  1.00  0.86           H  
ATOM    378  N   TRP A  28       9.442  -6.368  11.759  1.00  0.77           N  
ATOM    379  CA  TRP A  28       9.603  -5.939  10.382  1.00  0.77           C  
ATOM    380  C   TRP A  28      10.333  -7.009   9.623  1.00  0.77           C  
ATOM    381  O   TRP A  28      11.375  -7.507  10.086  1.00  0.77           O  
ATOM    382  CB  TRP A  28      10.411  -4.671  10.258  1.00  0.77           C  
ATOM    383  CG  TRP A  28       9.748  -3.451  10.638  1.00  0.77           C  
ATOM    384  CD1 TRP A  28       9.576  -2.944  11.877  1.00  0.77           C  
ATOM    385  CD2 TRP A  28       9.194  -2.490   9.731  1.00  0.77           C  
ATOM    386  NE1 TRP A  28       8.943  -1.747  11.795  1.00  0.77           N  
ATOM    387  CE2 TRP A  28       8.720  -1.446  10.500  1.00  0.77           C  
ATOM    388  CE3 TRP A  28       9.084  -2.426   8.337  1.00  0.77           C  
ATOM    389  CZ2 TRP A  28       8.147  -0.342   9.946  1.00  0.77           C  
ATOM    390  CZ3 TRP A  28       8.497  -1.305   7.774  1.00  0.77           C  
ATOM    391  CH2 TRP A  28       8.046  -0.288   8.580  1.00  0.77           C  
ATOM    392  H   TRP A  28      10.263  -6.450  12.349  1.00  0.77           H  
ATOM    393  HA  TRP A  28       8.628  -5.786   9.942  1.00  0.77           H  
ATOM    394 1HB  TRP A  28      11.288  -4.775  10.859  1.00  0.77           H  
ATOM    395 2HB  TRP A  28      10.741  -4.570   9.226  1.00  0.77           H  
ATOM    396  HD1 TRP A  28       9.896  -3.424  12.802  1.00  0.77           H  
ATOM    397  HE1 TRP A  28       8.667  -1.131  12.557  1.00  0.77           H  
ATOM    398  HE3 TRP A  28       9.454  -3.242   7.720  1.00  0.77           H  
ATOM    399  HZ2 TRP A  28       7.783   0.483  10.556  1.00  0.77           H  
ATOM    400  HZ3 TRP A  28       8.408  -1.247   6.687  1.00  0.77           H  
ATOM    401  HH2 TRP A  28       7.592   0.589   8.144  1.00  0.77           H  
ATOM    402  N   THR A  29       9.822  -7.305   8.432  1.00  0.73           N  
ATOM    403  CA  THR A  29      10.443  -8.294   7.574  1.00  0.73           C  
ATOM    404  C   THR A  29      10.596  -7.780   6.151  1.00  0.73           C  
ATOM    405  O   THR A  29       9.926  -6.831   5.735  1.00  0.73           O  
ATOM    406  CB  THR A  29       9.593  -9.579   7.498  1.00  0.73           C  
ATOM    407  OG1 THR A  29       8.385  -9.305   6.795  1.00  0.73           O  
ATOM    408  CG2 THR A  29       9.239 -10.100   8.874  1.00  0.73           C  
ATOM    409  H   THR A  29       8.950  -6.851   8.151  1.00  0.73           H  
ATOM    410  HA  THR A  29      11.429  -8.523   7.963  1.00  0.73           H  
ATOM    411  HB  THR A  29      10.155 -10.342   6.962  1.00  0.73           H  
ATOM    412  HG1 THR A  29       8.604  -9.181   5.852  1.00  0.73           H  
ATOM    413 1HG2 THR A  29       8.647 -11.007   8.771  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      10.123 -10.320   9.401  1.00  0.73           H  
ATOM    415 3HG2 THR A  29       8.664  -9.354   9.420  1.00  0.73           H  
ATOM    416  N   ASP A  30      11.452  -8.436   5.388  1.00  0.72           N  
ATOM    417  CA  ASP A  30      11.588  -8.133   3.958  1.00  0.72           C  
ATOM    418  C   ASP A  30      10.634  -9.006   3.109  1.00  0.72           C  
ATOM    419  O   ASP A  30       9.866  -9.799   3.668  1.00  0.72           O  
ATOM    420  CB  ASP A  30      13.047  -8.294   3.550  1.00  0.72           C  
ATOM    421  CG  ASP A  30      13.516  -9.720   3.672  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      12.663 -10.590   3.812  1.00  0.72           O  
ATOM    423  OD2 ASP A  30      14.698  -9.956   3.636  1.00  0.72           O  
ATOM    424  H   ASP A  30      12.013  -9.170   5.830  1.00  0.72           H  
ATOM    425  HA  ASP A  30      11.315  -7.088   3.792  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      13.184  -7.962   2.529  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      13.674  -7.669   4.176  1.00  0.72           H  
ATOM    428  N   GLU A  31      10.715  -8.917   1.768  1.00  0.73           N  
ATOM    429  CA  GLU A  31       9.837  -9.688   0.862  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.027 -11.200   0.975  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.130 -11.977   0.648  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.001  -9.248  -0.588  1.00  0.73           C  
ATOM    433  CG  GLU A  31       9.062  -9.952  -1.607  1.00  0.73           C  
ATOM    434  CD  GLU A  31       7.561  -9.678  -1.423  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       7.199  -8.768  -0.719  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       6.787 -10.391  -2.018  1.00  0.73           O  
ATOM    437  H   GLU A  31      11.387  -8.267   1.335  1.00  0.73           H  
ATOM    438  HA  GLU A  31       8.808  -9.468   1.145  1.00  0.73           H  
ATOM    439 1HB  GLU A  31       9.799  -8.179  -0.651  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.034  -9.404  -0.903  1.00  0.73           H  
ATOM    441 1HG  GLU A  31       9.351  -9.635  -2.607  1.00  0.73           H  
ATOM    442 2HG  GLU A  31       9.236 -11.026  -1.538  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.211 -11.615   1.413  1.00  0.74           N  
ATOM    444  CA  ASP A  32      11.587 -13.016   1.553  1.00  0.74           C  
ATOM    445  C   ASP A  32      11.198 -13.551   2.935  1.00  0.74           C  
ATOM    446  O   ASP A  32      11.526 -14.687   3.288  1.00  0.74           O  
ATOM    447  CB  ASP A  32      13.093 -13.189   1.324  1.00  0.74           C  
ATOM    448  CG  ASP A  32      13.520 -12.960  -0.135  1.00  0.74           C  
ATOM    449  OD1 ASP A  32      12.705 -13.128  -1.011  1.00  0.74           O  
ATOM    450  OD2 ASP A  32      14.660 -12.635  -0.358  1.00  0.74           O  
ATOM    451  H   ASP A  32      11.889 -10.912   1.696  1.00  0.74           H  
ATOM    452  HA  ASP A  32      11.051 -13.593   0.800  1.00  0.74           H  
ATOM    453 1HB  ASP A  32      13.631 -12.475   1.962  1.00  0.74           H  
ATOM    454 2HB  ASP A  32      13.395 -14.188   1.630  1.00  0.74           H  
ATOM    455  N   ASN A  33      10.465 -12.730   3.694  1.00  0.75           N  
ATOM    456  CA  ASN A  33       9.974 -12.998   5.039  1.00  0.75           C  
ATOM    457  C   ASN A  33      11.083 -13.209   6.053  1.00  0.75           C  
ATOM    458  O   ASN A  33      10.924 -13.960   7.020  1.00  0.75           O  
ATOM    459  CB  ASN A  33       9.038 -14.201   5.036  1.00  0.75           C  
ATOM    460  CG  ASN A  33       7.805 -13.984   4.190  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       7.072 -13.001   4.354  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       7.565 -14.894   3.279  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.253 -11.800   3.338  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.408 -12.123   5.364  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       9.555 -15.090   4.690  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       8.720 -14.398   6.059  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       6.766 -14.809   2.684  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.185 -15.673   3.177  1.00  0.75           H  
ATOM    469  N   VAL A  34      12.190 -12.500   5.870  1.00  0.76           N  
ATOM    470  CA  VAL A  34      13.277 -12.565   6.817  1.00  0.76           C  
ATOM    471  C   VAL A  34      13.141 -11.417   7.791  1.00  0.76           C  
ATOM    472  O   VAL A  34      12.961 -10.263   7.393  1.00  0.76           O  
ATOM    473  CB  VAL A  34      14.633 -12.484   6.096  1.00  0.76           C  
ATOM    474  CG1 VAL A  34      15.783 -12.505   7.109  1.00  0.76           C  
ATOM    475  CG2 VAL A  34      14.728 -13.639   5.106  1.00  0.76           C  
ATOM    476  H   VAL A  34      12.291 -11.898   5.044  1.00  0.76           H  
ATOM    477  HA  VAL A  34      13.223 -13.506   7.363  1.00  0.76           H  
ATOM    478  HB  VAL A  34      14.696 -11.544   5.557  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34      16.732 -12.434   6.579  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34      15.689 -11.659   7.787  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34      15.753 -13.431   7.678  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34      15.675 -13.581   4.571  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34      14.664 -14.584   5.638  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34      13.905 -13.565   4.393  1.00  0.76           H  
ATOM    485  N   VAL A  35      13.175 -11.726   9.077  1.00  0.77           N  
ATOM    486  CA  VAL A  35      13.056 -10.671  10.068  1.00  0.77           C  
ATOM    487  C   VAL A  35      14.279  -9.786  10.033  1.00  0.77           C  
ATOM    488  O   VAL A  35      15.410 -10.271   9.974  1.00  0.77           O  
ATOM    489  CB  VAL A  35      12.841 -11.234  11.488  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      12.878 -10.090  12.515  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      11.497 -11.943  11.571  1.00  0.77           C  
ATOM    492  H   VAL A  35      13.296 -12.688   9.362  1.00  0.77           H  
ATOM    493  HA  VAL A  35      12.205 -10.047   9.822  1.00  0.77           H  
ATOM    494  HB  VAL A  35      13.643 -11.933  11.723  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      12.732 -10.498  13.511  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      13.841  -9.588  12.478  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      12.084  -9.370  12.292  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      11.359 -12.341  12.577  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      10.702 -11.240  11.357  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      11.468 -12.760  10.848  1.00  0.77           H  
ATOM    501  N   ILE A  36      14.027  -8.494  10.021  1.00  0.82           N  
ATOM    502  CA  ILE A  36      15.037  -7.461  10.017  1.00  0.82           C  
ATOM    503  C   ILE A  36      15.237  -6.985  11.441  1.00  0.82           C  
ATOM    504  O   ILE A  36      16.352  -6.927  11.970  1.00  0.82           O  
ATOM    505  CB  ILE A  36      14.532  -6.297   9.167  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      14.327  -6.762   7.756  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      15.462  -5.116   9.230  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      13.581  -5.771   6.945  1.00  0.82           C  
ATOM    509  H   ILE A  36      13.052  -8.208  10.029  1.00  0.82           H  
ATOM    510  HA  ILE A  36      15.971  -7.856   9.623  1.00  0.82           H  
ATOM    511  HB  ILE A  36      13.554  -5.986   9.539  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36      15.290  -6.949   7.303  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36      13.764  -7.697   7.758  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      15.059  -4.308   8.626  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      15.550  -4.784  10.259  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36      16.443  -5.399   8.850  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      13.456  -6.143   5.935  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      12.599  -5.601   7.393  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      14.135  -4.843   6.926  1.00  0.82           H  
ATOM    520  N   ILE A  37      14.118  -6.611  12.048  1.00  0.91           N  
ATOM    521  CA  ILE A  37      14.119  -6.082  13.402  1.00  0.91           C  
ATOM    522  C   ILE A  37      12.768  -6.321  14.045  1.00  0.91           C  
ATOM    523  O   ILE A  37      11.744  -6.304  13.359  1.00  0.91           O  
ATOM    524  CB  ILE A  37      14.443  -4.577  13.395  1.00  0.91           C  
ATOM    525  CG1 ILE A  37      14.723  -4.045  14.772  1.00  0.91           C  
ATOM    526  CG2 ILE A  37      13.312  -3.832  12.812  1.00  0.91           C  
ATOM    527  CD1 ILE A  37      15.367  -2.705  14.728  1.00  0.91           C  
ATOM    528  H   ILE A  37      13.237  -6.719  11.544  1.00  0.91           H  
ATOM    529  HA  ILE A  37      14.876  -6.603  13.983  1.00  0.91           H  
ATOM    530  HB  ILE A  37      15.340  -4.399  12.799  1.00  0.91           H  
ATOM    531 1HG1 ILE A  37      13.794  -3.962  15.334  1.00  0.91           H  
ATOM    532 2HG1 ILE A  37      15.381  -4.708  15.287  1.00  0.91           H  
ATOM    533 1HG2 ILE A  37      13.548  -2.770  12.813  1.00  0.91           H  
ATOM    534 2HG2 ILE A  37      13.153  -4.181  11.808  1.00  0.91           H  
ATOM    535 3HG2 ILE A  37      12.419  -3.997  13.411  1.00  0.91           H  
ATOM    536 1HD1 ILE A  37      15.552  -2.359  15.744  1.00  0.91           H  
ATOM    537 2HD1 ILE A  37      16.305  -2.770  14.183  1.00  0.91           H  
ATOM    538 3HD1 ILE A  37      14.709  -2.013  14.220  1.00  0.91           H  
ATOM    539  N   GLY A  38      12.742  -6.504  15.354  1.00  1.04           N  
ATOM    540  CA  GLY A  38      11.450  -6.651  16.006  1.00  1.04           C  
ATOM    541  C   GLY A  38      11.514  -6.734  17.512  1.00  1.04           C  
ATOM    542  O   GLY A  38      12.568  -6.562  18.121  1.00  1.04           O  
ATOM    543  H   GLY A  38      13.620  -6.543  15.873  1.00  1.04           H  
ATOM    544 1HA  GLY A  38      10.815  -5.811  15.728  1.00  1.04           H  
ATOM    545 2HA  GLY A  38      10.961  -7.533  15.627  1.00  1.04           H  
ATOM    546  N   LEU A  39      10.369  -6.994  18.110  1.00  1.22           N  
ATOM    547  CA  LEU A  39      10.251  -6.996  19.549  1.00  1.22           C  
ATOM    548  C   LEU A  39       9.221  -7.967  20.098  1.00  1.22           C  
ATOM    549  O   LEU A  39       8.100  -7.883  19.587  1.00  1.22           O  
ATOM    550  CB  LEU A  39       9.859  -5.573  19.974  1.00  1.22           C  
ATOM    551  CG  LEU A  39       8.578  -5.058  19.380  1.00  1.22           C  
ATOM    552  CD1 LEU A  39       7.384  -5.472  20.234  1.00  1.22           C  
ATOM    553  CD2 LEU A  39       8.652  -3.631  19.285  1.00  1.22           C  
ATOM    554  H   LEU A  39       9.545  -7.135  17.536  1.00  1.22           H  
ATOM    555  HA  LEU A  39      11.219  -7.248  19.977  1.00  1.22           H  
ATOM    556 1HB  LEU A  39       9.757  -5.529  21.054  1.00  1.22           H  
ATOM    557 2HB  LEU A  39      10.662  -4.896  19.688  1.00  1.22           H  
ATOM    558  HG  LEU A  39       8.452  -5.481  18.391  1.00  1.22           H  
ATOM    559 1HD1 LEU A  39       6.458  -5.094  19.791  1.00  1.22           H  
ATOM    560 2HD1 LEU A  39       7.324  -6.535  20.304  1.00  1.22           H  
ATOM    561 3HD1 LEU A  39       7.495  -5.057  21.239  1.00  1.22           H  
ATOM    562 1HD2 LEU A  39       7.739  -3.280  18.853  1.00  1.22           H  
ATOM    563 2HD2 LEU A  39       8.769  -3.220  20.285  1.00  1.22           H  
ATOM    564 3HD2 LEU A  39       9.499  -3.343  18.660  1.00  1.22           H  
ATOM    565  N   GLN A  40       9.340  -7.978  21.416  1.00  1.40           N  
ATOM    566  CA  GLN A  40       8.871  -9.072  22.234  1.00  1.40           C  
ATOM    567  C   GLN A  40       8.779  -8.448  23.612  1.00  1.40           C  
ATOM    568  O   GLN A  40       9.805  -8.069  24.190  1.00  1.40           O  
ATOM    569  CB  GLN A  40       9.827 -10.260  22.233  1.00  1.40           C  
ATOM    570  CG  GLN A  40       9.297 -11.461  22.979  1.00  1.40           C  
ATOM    571  CD  GLN A  40      10.244 -12.640  22.935  1.00  1.40           C  
ATOM    572  OE1 GLN A  40      11.466 -12.475  22.883  1.00  1.40           O  
ATOM    573  NE2 GLN A  40       9.683 -13.844  22.957  1.00  1.40           N  
ATOM    574  H   GLN A  40       8.983  -7.125  21.825  1.00  1.40           H  
ATOM    575  HA  GLN A  40       7.877  -9.385  21.915  1.00  1.40           H  
ATOM    576 1HB  GLN A  40      10.064 -10.555  21.210  1.00  1.40           H  
ATOM    577 2HB  GLN A  40      10.745  -9.980  22.725  1.00  1.40           H  
ATOM    578 1HG  GLN A  40       9.137 -11.187  24.021  1.00  1.40           H  
ATOM    579 2HG  GLN A  40       8.346 -11.759  22.523  1.00  1.40           H  
ATOM    580 1HE2 GLN A  40      10.255 -14.665  22.932  1.00  1.40           H  
ATOM    581 2HE2 GLN A  40       8.684 -13.927  22.998  1.00  1.40           H  
ATOM    582  N   GLY A  41       7.591  -8.338  24.172  1.00  1.52           N  
ATOM    583  CA  GLY A  41       7.526  -7.619  25.441  1.00  1.52           C  
ATOM    584  C   GLY A  41       8.088  -6.208  25.198  1.00  1.52           C  
ATOM    585  O   GLY A  41       7.652  -5.533  24.266  1.00  1.52           O  
ATOM    586  H   GLY A  41       6.754  -8.693  23.705  1.00  1.52           H  
ATOM    587 1HA  GLY A  41       6.493  -7.561  25.787  1.00  1.52           H  
ATOM    588 2HA  GLY A  41       8.110  -8.138  26.200  1.00  1.52           H  
ATOM    589  N   ASP A  42       9.047  -5.780  26.035  1.00  1.53           N  
ATOM    590  CA  ASP A  42       9.689  -4.462  25.916  1.00  1.53           C  
ATOM    591  C   ASP A  42      11.116  -4.495  25.327  1.00  1.53           C  
ATOM    592  O   ASP A  42      11.822  -3.483  25.384  1.00  1.53           O  
ATOM    593  CB  ASP A  42       9.753  -3.772  27.285  1.00  1.53           C  
ATOM    594  CG  ASP A  42       8.385  -3.365  27.855  1.00  1.53           C  
ATOM    595  OD1 ASP A  42       7.593  -2.794  27.126  1.00  1.53           O  
ATOM    596  OD2 ASP A  42       8.140  -3.627  29.004  1.00  1.53           O  
ATOM    597  H   ASP A  42       9.358  -6.399  26.770  1.00  1.53           H  
ATOM    598  HA  ASP A  42       9.075  -3.850  25.255  1.00  1.53           H  
ATOM    599 1HB  ASP A  42      10.244  -4.439  27.996  1.00  1.53           H  
ATOM    600 2HB  ASP A  42      10.374  -2.879  27.203  1.00  1.53           H  
ATOM    601  N   ASP A  43      11.551  -5.643  24.801  1.00  1.44           N  
ATOM    602  CA  ASP A  43      12.908  -5.777  24.256  1.00  1.44           C  
ATOM    603  C   ASP A  43      12.945  -5.588  22.742  1.00  1.44           C  
ATOM    604  O   ASP A  43      11.963  -5.866  22.066  1.00  1.44           O  
ATOM    605  CB  ASP A  43      13.491  -7.145  24.619  1.00  1.44           C  
ATOM    606  CG  ASP A  43      13.776  -7.308  26.114  1.00  1.44           C  
ATOM    607  OD1 ASP A  43      14.247  -6.372  26.715  1.00  1.44           O  
ATOM    608  OD2 ASP A  43      13.519  -8.363  26.642  1.00  1.44           O  
ATOM    609  H   ASP A  43      10.922  -6.447  24.750  1.00  1.44           H  
ATOM    610  HA  ASP A  43      13.536  -5.008  24.704  1.00  1.44           H  
ATOM    611 1HB  ASP A  43      12.777  -7.919  24.325  1.00  1.44           H  
ATOM    612 2HB  ASP A  43      14.411  -7.309  24.059  1.00  1.44           H  
ATOM    613  N   VAL A  44      14.083  -5.144  22.207  1.00  1.29           N  
ATOM    614  CA  VAL A  44      14.226  -4.994  20.754  1.00  1.29           C  
ATOM    615  C   VAL A  44      15.399  -5.824  20.237  1.00  1.29           C  
ATOM    616  O   VAL A  44      16.494  -5.794  20.805  1.00  1.29           O  
ATOM    617  CB  VAL A  44      14.404  -3.513  20.363  1.00  1.29           C  
ATOM    618  CG1 VAL A  44      14.561  -3.385  18.828  1.00  1.29           C  
ATOM    619  CG2 VAL A  44      13.198  -2.714  20.851  1.00  1.29           C  
ATOM    620  H   VAL A  44      14.861  -4.916  22.811  1.00  1.29           H  
ATOM    621  HA  VAL A  44      13.318  -5.361  20.274  1.00  1.29           H  
ATOM    622  HB  VAL A  44      15.311  -3.124  20.822  1.00  1.29           H  
ATOM    623 1HG1 VAL A  44      14.691  -2.337  18.560  1.00  1.29           H  
ATOM    624 2HG1 VAL A  44      15.430  -3.950  18.492  1.00  1.29           H  
ATOM    625 3HG1 VAL A  44      13.664  -3.777  18.338  1.00  1.29           H  
ATOM    626 1HG2 VAL A  44      13.330  -1.669  20.580  1.00  1.29           H  
ATOM    627 2HG2 VAL A  44      12.295  -3.107  20.383  1.00  1.29           H  
ATOM    628 3HG2 VAL A  44      13.108  -2.795  21.933  1.00  1.29           H  
ATOM    629  N   PHE A  45      15.155  -6.570  19.162  1.00  1.14           N  
ATOM    630  CA  PHE A  45      16.144  -7.465  18.582  1.00  1.14           C  
ATOM    631  C   PHE A  45      16.425  -7.142  17.116  1.00  1.14           C  
ATOM    632  O   PHE A  45      15.515  -6.794  16.364  1.00  1.14           O  
ATOM    633  CB  PHE A  45      15.572  -8.874  18.638  1.00  1.14           C  
ATOM    634  CG  PHE A  45      15.185  -9.264  20.012  1.00  1.14           C  
ATOM    635  CD1 PHE A  45      13.924  -8.908  20.456  1.00  1.14           C  
ATOM    636  CD2 PHE A  45      16.026  -9.949  20.864  1.00  1.14           C  
ATOM    637  CE1 PHE A  45      13.502  -9.218  21.706  1.00  1.14           C  
ATOM    638  CE2 PHE A  45      15.600 -10.273  22.141  1.00  1.14           C  
ATOM    639  CZ  PHE A  45      14.333  -9.904  22.559  1.00  1.14           C  
ATOM    640  H   PHE A  45      14.229  -6.530  18.753  1.00  1.14           H  
ATOM    641  HA  PHE A  45      17.071  -7.394  19.152  1.00  1.14           H  
ATOM    642 1HB  PHE A  45      14.687  -8.935  18.002  1.00  1.14           H  
ATOM    643 2HB  PHE A  45      16.305  -9.587  18.264  1.00  1.14           H  
ATOM    644  HD1 PHE A  45      13.265  -8.362  19.782  1.00  1.14           H  
ATOM    645  HD2 PHE A  45      17.023 -10.232  20.525  1.00  1.14           H  
ATOM    646  HE1 PHE A  45      12.511  -8.913  22.025  1.00  1.14           H  
ATOM    647  HE2 PHE A  45      16.259 -10.814  22.817  1.00  1.14           H  
ATOM    648  HZ  PHE A  45      13.991 -10.153  23.566  1.00  1.14           H  
ATOM    649  N   ILE A  46      17.676  -7.336  16.695  1.00  1.01           N  
ATOM    650  CA  ILE A  46      18.088  -7.166  15.292  1.00  1.01           C  
ATOM    651  C   ILE A  46      18.623  -8.488  14.746  1.00  1.01           C  
ATOM    652  O   ILE A  46      19.373  -9.188  15.432  1.00  1.01           O  
ATOM    653  CB  ILE A  46      19.115  -6.023  15.126  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      18.475  -4.702  15.542  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      19.590  -5.922  13.668  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      19.431  -3.558  15.627  1.00  1.01           C  
ATOM    657  H   ILE A  46      18.374  -7.614  17.371  1.00  1.01           H  
ATOM    658  HA  ILE A  46      17.217  -6.897  14.699  1.00  1.01           H  
ATOM    659  HB  ILE A  46      19.971  -6.202  15.774  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      17.723  -4.459  14.810  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      17.998  -4.816  16.510  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      20.304  -5.109  13.569  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      20.061  -6.847  13.376  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      18.731  -5.736  13.021  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      18.891  -2.654  15.908  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      20.196  -3.772  16.372  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      19.901  -3.407  14.657  1.00  1.01           H  
ATOM    668  N   SER A  47      18.173  -8.861  13.546  1.00  0.93           N  
ATOM    669  CA  SER A  47      18.560 -10.130  12.931  1.00  0.93           C  
ATOM    670  C   SER A  47      19.954 -10.068  12.369  1.00  0.93           C  
ATOM    671  O   SER A  47      20.622  -9.046  12.449  1.00  0.93           O  
ATOM    672  CB  SER A  47      17.651 -10.528  11.804  1.00  0.93           C  
ATOM    673  OG  SER A  47      17.936  -9.815  10.618  1.00  0.93           O  
ATOM    674  H   SER A  47      17.550  -8.228  13.033  1.00  0.93           H  
ATOM    675  HA  SER A  47      18.534 -10.907  13.696  1.00  0.93           H  
ATOM    676 1HB  SER A  47      17.712 -11.596  11.619  1.00  0.93           H  
ATOM    677 2HB  SER A  47      16.631 -10.314  12.114  1.00  0.93           H  
ATOM    678  HG  SER A  47      17.067  -9.806  10.146  1.00  0.93           H  
ATOM    679  N   THR A  48      20.384 -11.177  11.793  1.00  0.88           N  
ATOM    680  CA  THR A  48      21.710 -11.299  11.215  1.00  0.88           C  
ATOM    681  C   THR A  48      21.676 -11.309   9.684  1.00  0.88           C  
ATOM    682  O   THR A  48      22.607 -11.807   9.047  1.00  0.88           O  
ATOM    683  CB  THR A  48      22.406 -12.560  11.740  1.00  0.88           C  
ATOM    684  OG1 THR A  48      21.606 -13.711  11.438  1.00  0.88           O  
ATOM    685  CG2 THR A  48      22.590 -12.451  13.244  1.00  0.88           C  
ATOM    686  H   THR A  48      19.766 -11.973  11.756  1.00  0.88           H  
ATOM    687  HA  THR A  48      22.299 -10.441  11.529  1.00  0.88           H  
ATOM    688  HB  THR A  48      23.378 -12.664  11.260  1.00  0.88           H  
ATOM    689  HG1 THR A  48      21.488 -13.774  10.486  1.00  0.88           H  
ATOM    690 1HG2 THR A  48      23.088 -13.346  13.616  1.00  0.88           H  
ATOM    691 2HG2 THR A  48      23.199 -11.574  13.472  1.00  0.88           H  
ATOM    692 3HG2 THR A  48      21.619 -12.349  13.726  1.00  0.88           H  
ATOM    693  N   GLY A  49      20.593 -10.787   9.088  1.00  0.85           N  
ATOM    694  CA  GLY A  49      20.509 -10.758   7.626  1.00  0.85           C  
ATOM    695  C   GLY A  49      21.376  -9.628   7.066  1.00  0.85           C  
ATOM    696  O   GLY A  49      22.099  -8.972   7.809  1.00  0.85           O  
ATOM    697  H   GLY A  49      19.822 -10.404   9.649  1.00  0.85           H  
ATOM    698 1HA  GLY A  49      20.835 -11.716   7.218  1.00  0.85           H  
ATOM    699 2HA  GLY A  49      19.471 -10.613   7.325  1.00  0.85           H  
ATOM    700  N   LYS A  50      21.287  -9.352   5.763  1.00  0.82           N  
ATOM    701  CA  LYS A  50      22.146  -8.326   5.140  1.00  0.82           C  
ATOM    702  C   LYS A  50      22.039  -6.944   5.788  1.00  0.82           C  
ATOM    703  O   LYS A  50      22.998  -6.174   5.798  1.00  0.82           O  
ATOM    704  CB  LYS A  50      21.878  -8.193   3.645  1.00  0.82           C  
ATOM    705  CG  LYS A  50      22.847  -7.240   2.960  1.00  0.82           C  
ATOM    706  CD  LYS A  50      22.665  -7.208   1.455  1.00  0.82           C  
ATOM    707  CE  LYS A  50      23.666  -6.253   0.820  1.00  0.82           C  
ATOM    708  NZ  LYS A  50      23.528  -6.203  -0.648  1.00  0.82           N  
ATOM    709  H   LYS A  50      20.659  -9.891   5.183  1.00  0.82           H  
ATOM    710  HA  LYS A  50      23.182  -8.651   5.258  1.00  0.82           H  
ATOM    711 1HB  LYS A  50      21.957  -9.167   3.164  1.00  0.82           H  
ATOM    712 2HB  LYS A  50      20.866  -7.817   3.483  1.00  0.82           H  
ATOM    713 1HG  LYS A  50      22.689  -6.232   3.352  1.00  0.82           H  
ATOM    714 2HG  LYS A  50      23.868  -7.542   3.187  1.00  0.82           H  
ATOM    715 1HD  LYS A  50      22.808  -8.206   1.040  1.00  0.82           H  
ATOM    716 2HD  LYS A  50      21.656  -6.869   1.213  1.00  0.82           H  
ATOM    717 1HE  LYS A  50      23.506  -5.253   1.222  1.00  0.82           H  
ATOM    718 2HE  LYS A  50      24.676  -6.578   1.067  1.00  0.82           H  
ATOM    719 1HZ  LYS A  50      24.200  -5.558  -1.046  1.00  0.82           H  
ATOM    720 2HZ  LYS A  50      23.678  -7.110  -1.066  1.00  0.82           H  
ATOM    721 3HZ  LYS A  50      22.596  -5.891  -0.896  1.00  0.82           H  
ATOM    722  N   LEU A  51      20.859  -6.628   6.305  1.00  0.80           N  
ATOM    723  CA  LEU A  51      20.591  -5.338   6.919  1.00  0.80           C  
ATOM    724  C   LEU A  51      21.094  -5.200   8.360  1.00  0.80           C  
ATOM    725  O   LEU A  51      20.932  -4.136   8.965  1.00  0.80           O  
ATOM    726  CB  LEU A  51      19.092  -5.055   6.875  1.00  0.80           C  
ATOM    727  CG  LEU A  51      18.492  -4.795   5.509  1.00  0.80           C  
ATOM    728  CD1 LEU A  51      16.992  -4.680   5.630  1.00  0.80           C  
ATOM    729  CD2 LEU A  51      19.063  -3.498   4.968  1.00  0.80           C  
ATOM    730  H   LEU A  51      20.123  -7.314   6.267  1.00  0.80           H  
ATOM    731  HA  LEU A  51      21.094  -4.579   6.321  1.00  0.80           H  
ATOM    732 1HB  LEU A  51      18.566  -5.898   7.320  1.00  0.80           H  
ATOM    733 2HB  LEU A  51      18.907  -4.210   7.464  1.00  0.80           H  
ATOM    734  HG  LEU A  51      18.727  -5.616   4.831  1.00  0.80           H  
ATOM    735 1HD1 LEU A  51      16.571  -4.486   4.643  1.00  0.80           H  
ATOM    736 2HD1 LEU A  51      16.595  -5.605   6.015  1.00  0.80           H  
ATOM    737 3HD1 LEU A  51      16.736  -3.861   6.303  1.00  0.80           H  
ATOM    738 1HD2 LEU A  51      18.630  -3.297   3.988  1.00  0.80           H  
ATOM    739 2HD2 LEU A  51      18.819  -2.680   5.645  1.00  0.80           H  
ATOM    740 3HD2 LEU A  51      20.146  -3.581   4.873  1.00  0.80           H  
ATOM    741  N   VAL A  52      21.694  -6.250   8.910  1.00  0.78           N  
ATOM    742  CA  VAL A  52      22.198  -6.195  10.272  1.00  0.78           C  
ATOM    743  C   VAL A  52      23.180  -5.052  10.394  1.00  0.78           C  
ATOM    744  O   VAL A  52      23.944  -4.769   9.470  1.00  0.78           O  
ATOM    745  CB  VAL A  52      22.897  -7.507  10.645  1.00  0.78           C  
ATOM    746  CG1 VAL A  52      24.155  -7.674   9.818  1.00  0.78           C  
ATOM    747  CG2 VAL A  52      23.261  -7.526  12.138  1.00  0.78           C  
ATOM    748  H   VAL A  52      21.817  -7.115   8.383  1.00  0.78           H  
ATOM    749  HA  VAL A  52      21.361  -6.033  10.952  1.00  0.78           H  
ATOM    750  HB  VAL A  52      22.224  -8.328  10.414  1.00  0.78           H  
ATOM    751 1HG1 VAL A  52      24.630  -8.621  10.071  1.00  0.78           H  
ATOM    752 2HG1 VAL A  52      23.910  -7.664   8.761  1.00  0.78           H  
ATOM    753 3HG1 VAL A  52      24.839  -6.850  10.039  1.00  0.78           H  
ATOM    754 1HG2 VAL A  52      23.735  -8.473  12.376  1.00  0.78           H  
ATOM    755 2HG2 VAL A  52      23.950  -6.723  12.365  1.00  0.78           H  
ATOM    756 3HG2 VAL A  52      22.373  -7.410  12.742  1.00  0.78           H  
ATOM    757  N   ASP A  53      23.097  -4.352  11.516  1.00  0.77           N  
ATOM    758  CA  ASP A  53      23.917  -3.187  11.851  1.00  0.77           C  
ATOM    759  C   ASP A  53      23.645  -1.950  10.984  1.00  0.77           C  
ATOM    760  O   ASP A  53      24.284  -0.913  11.175  1.00  0.77           O  
ATOM    761  CB  ASP A  53      25.414  -3.529  11.785  1.00  0.77           C  
ATOM    762  CG  ASP A  53      25.816  -4.603  12.797  1.00  0.77           C  
ATOM    763  OD1 ASP A  53      25.365  -4.533  13.918  1.00  0.77           O  
ATOM    764  OD2 ASP A  53      26.554  -5.488  12.438  1.00  0.77           O  
ATOM    765  H   ASP A  53      22.422  -4.662  12.201  1.00  0.77           H  
ATOM    766  HA  ASP A  53      23.690  -2.915  12.882  1.00  0.77           H  
ATOM    767 1HB  ASP A  53      25.700  -3.852  10.789  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      25.991  -2.629  11.999  1.00  0.77           H  
ATOM    769  N   ARG A  54      22.644  -2.020  10.101  1.00  0.79           N  
ATOM    770  CA  ARG A  54      22.208  -0.856   9.351  1.00  0.79           C  
ATOM    771  C   ARG A  54      20.787  -0.510   9.709  1.00  0.79           C  
ATOM    772  O   ARG A  54      20.219   0.431   9.165  1.00  0.79           O  
ATOM    773  CB  ARG A  54      22.290  -1.057   7.844  1.00  0.79           C  
ATOM    774  CG  ARG A  54      23.675  -1.119   7.280  1.00  0.79           C  
ATOM    775  CD  ARG A  54      23.653  -1.327   5.814  1.00  0.79           C  
ATOM    776  NE  ARG A  54      24.978  -1.163   5.238  1.00  0.79           N  
ATOM    777  CZ  ARG A  54      25.924  -2.093   5.145  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      25.732  -3.331   5.572  1.00  0.79           N  
ATOM    779  NH2 ARG A  54      27.057  -1.710   4.607  1.00  0.79           N  
ATOM    780  H   ARG A  54      22.162  -2.901   9.921  1.00  0.79           H  
ATOM    781  HA  ARG A  54      22.843  -0.011   9.613  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      21.788  -1.990   7.582  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      21.760  -0.252   7.339  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      24.192  -0.181   7.485  1.00  0.79           H  
ATOM    785 2HG  ARG A  54      24.217  -1.949   7.741  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      23.297  -2.332   5.586  1.00  0.79           H  
ATOM    787 2HD  ARG A  54      22.989  -0.587   5.351  1.00  0.79           H  
ATOM    788  HE  ARG A  54      25.243  -0.225   4.878  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      24.842  -3.593   5.987  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      26.466  -4.017   5.493  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54      27.124  -0.714   4.305  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54      27.825  -2.350   4.500  1.00  0.79           H  
ATOM    793  N   VAL A  55      20.202  -1.255  10.635  1.00  0.85           N  
ATOM    794  CA  VAL A  55      18.821  -0.990  10.988  1.00  0.85           C  
ATOM    795  C   VAL A  55      18.600  -0.780  12.460  1.00  0.85           C  
ATOM    796  O   VAL A  55      19.287  -1.360  13.303  1.00  0.85           O  
ATOM    797  CB  VAL A  55      17.914  -2.128  10.513  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      17.948  -2.194   8.997  1.00  0.85           C  
ATOM    799  CG2 VAL A  55      18.367  -3.438  11.168  1.00  0.85           C  
ATOM    800  H   VAL A  55      20.709  -2.010  11.068  1.00  0.85           H  
ATOM    801  HA  VAL A  55      18.520  -0.090  10.475  1.00  0.85           H  
ATOM    802  HB  VAL A  55      16.906  -1.920  10.819  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      17.292  -2.976   8.648  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      17.618  -1.244   8.601  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      18.957  -2.385   8.669  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55      17.729  -4.255  10.861  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55      19.390  -3.657  10.880  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55      18.312  -3.329  12.251  1.00  0.85           H  
ATOM    809  N   SER A  56      17.594   0.027  12.761  1.00  0.95           N  
ATOM    810  CA  SER A  56      17.227   0.276  14.141  1.00  0.95           C  
ATOM    811  C   SER A  56      15.789   0.775  14.303  1.00  0.95           C  
ATOM    812  O   SER A  56      15.149   1.240  13.354  1.00  0.95           O  
ATOM    813  CB  SER A  56      18.188   1.279  14.753  1.00  0.95           C  
ATOM    814  OG  SER A  56      18.039   2.537  14.167  1.00  0.95           O  
ATOM    815  H   SER A  56      17.102   0.485  11.993  1.00  0.95           H  
ATOM    816  HA  SER A  56      17.328  -0.658  14.691  1.00  0.95           H  
ATOM    817 1HB  SER A  56      17.999   1.352  15.824  1.00  0.95           H  
ATOM    818 2HB  SER A  56      19.214   0.934  14.627  1.00  0.95           H  
ATOM    819  HG  SER A  56      17.118   2.767  14.304  1.00  0.95           H  
ATOM    820  N   THR A  57      15.304   0.675  15.534  1.00  1.08           N  
ATOM    821  CA  THR A  57      14.004   1.189  15.945  1.00  1.08           C  
ATOM    822  C   THR A  57      14.152   1.977  17.243  1.00  1.08           C  
ATOM    823  O   THR A  57      14.860   1.550  18.154  1.00  1.08           O  
ATOM    824  CB  THR A  57      12.974   0.061  16.098  1.00  1.08           C  
ATOM    825  OG1 THR A  57      12.782  -0.596  14.847  1.00  1.08           O  
ATOM    826  CG2 THR A  57      11.686   0.601  16.552  1.00  1.08           C  
ATOM    827  H   THR A  57      15.886   0.246  16.240  1.00  1.08           H  
ATOM    828  HA  THR A  57      13.634   1.871  15.176  1.00  1.08           H  
ATOM    829  HB  THR A  57      13.335  -0.667  16.824  1.00  1.08           H  
ATOM    830  HG1 THR A  57      12.243  -0.010  14.251  1.00  1.08           H  
ATOM    831 1HG2 THR A  57      10.991  -0.212  16.627  1.00  1.08           H  
ATOM    832 2HG2 THR A  57      11.801   1.084  17.513  1.00  1.08           H  
ATOM    833 3HG2 THR A  57      11.334   1.311  15.835  1.00  1.08           H  
ATOM    834  N   ASP A  58      13.515   3.140  17.316  1.00  1.23           N  
ATOM    835  CA  ASP A  58      13.572   3.982  18.507  1.00  1.23           C  
ATOM    836  C   ASP A  58      12.577   3.522  19.580  1.00  1.23           C  
ATOM    837  O   ASP A  58      11.359   3.590  19.394  1.00  1.23           O  
ATOM    838  CB  ASP A  58      13.358   5.447  18.127  1.00  1.23           C  
ATOM    839  CG  ASP A  58      13.526   6.444  19.293  1.00  1.23           C  
ATOM    840  OD1 ASP A  58      13.400   6.062  20.454  1.00  1.23           O  
ATOM    841  OD2 ASP A  58      13.802   7.589  19.000  1.00  1.23           O  
ATOM    842  H   ASP A  58      12.966   3.440  16.524  1.00  1.23           H  
ATOM    843  HA  ASP A  58      14.575   3.900  18.929  1.00  1.23           H  
ATOM    844 1HB  ASP A  58      14.055   5.723  17.334  1.00  1.23           H  
ATOM    845 2HB  ASP A  58      12.361   5.560  17.730  1.00  1.23           H  
ATOM    846  N   LEU A  59      13.107   3.058  20.708  1.00  1.39           N  
ATOM    847  CA  LEU A  59      12.310   2.535  21.817  1.00  1.39           C  
ATOM    848  C   LEU A  59      11.267   3.542  22.328  1.00  1.39           C  
ATOM    849  O   LEU A  59      10.202   3.149  22.832  1.00  1.39           O  
ATOM    850  CB  LEU A  59      13.231   2.084  22.959  1.00  1.39           C  
ATOM    851  CG  LEU A  59      12.554   1.323  24.127  1.00  1.39           C  
ATOM    852  CD1 LEU A  59      11.901   0.036  23.599  1.00  1.39           C  
ATOM    853  CD2 LEU A  59      13.602   0.991  25.179  1.00  1.39           C  
ATOM    854  H   LEU A  59      14.114   3.057  20.788  1.00  1.39           H  
ATOM    855  HA  LEU A  59      11.779   1.671  21.462  1.00  1.39           H  
ATOM    856 1HB  LEU A  59      14.002   1.436  22.543  1.00  1.39           H  
ATOM    857 2HB  LEU A  59      13.715   2.968  23.378  1.00  1.39           H  
ATOM    858  HG  LEU A  59      11.776   1.947  24.571  1.00  1.39           H  
ATOM    859 1HD1 LEU A  59      11.424  -0.502  24.423  1.00  1.39           H  
ATOM    860 2HD1 LEU A  59      11.157   0.289  22.859  1.00  1.39           H  
ATOM    861 3HD1 LEU A  59      12.662  -0.598  23.149  1.00  1.39           H  
ATOM    862 1HD2 LEU A  59      13.129   0.457  26.005  1.00  1.39           H  
ATOM    863 2HD2 LEU A  59      14.375   0.362  24.736  1.00  1.39           H  
ATOM    864 3HD2 LEU A  59      14.051   1.913  25.550  1.00  1.39           H  
ATOM    865  N   GLU A  60      11.561   4.847  22.253  1.00  1.53           N  
ATOM    866  CA  GLU A  60      10.597   5.823  22.758  1.00  1.53           C  
ATOM    867  C   GLU A  60       9.358   5.888  21.865  1.00  1.53           C  
ATOM    868  O   GLU A  60       8.286   6.316  22.293  1.00  1.53           O  
ATOM    869  CB  GLU A  60      11.209   7.209  22.935  1.00  1.53           C  
ATOM    870  CG  GLU A  60      12.266   7.283  24.050  1.00  1.53           C  
ATOM    871  CD  GLU A  60      12.784   8.690  24.337  1.00  1.53           C  
ATOM    872  OE1 GLU A  60      12.324   9.627  23.724  1.00  1.53           O  
ATOM    873  OE2 GLU A  60      13.644   8.814  25.179  1.00  1.53           O  
ATOM    874  H   GLU A  60      12.417   5.173  21.780  1.00  1.53           H  
ATOM    875  HA  GLU A  60      10.272   5.490  23.746  1.00  1.53           H  
ATOM    876 1HB  GLU A  60      11.686   7.512  21.998  1.00  1.53           H  
ATOM    877 2HB  GLU A  60      10.425   7.932  23.154  1.00  1.53           H  
ATOM    878 1HG  GLU A  60      11.835   6.875  24.963  1.00  1.53           H  
ATOM    879 2HG  GLU A  60      13.105   6.647  23.764  1.00  1.53           H  
ATOM    880  N   LEU A  61       9.495   5.472  20.608  1.00  1.61           N  
ATOM    881  CA  LEU A  61       8.349   5.455  19.723  1.00  1.61           C  
ATOM    882  C   LEU A  61       7.591   4.160  19.963  1.00  1.61           C  
ATOM    883  O   LEU A  61       6.358   4.159  20.068  1.00  1.61           O  
ATOM    884  CB  LEU A  61       8.799   5.633  18.273  1.00  1.61           C  
ATOM    885  CG  LEU A  61       9.397   7.010  17.992  1.00  1.61           C  
ATOM    886  CD1 LEU A  61       9.904   7.089  16.575  1.00  1.61           C  
ATOM    887  CD2 LEU A  61       8.321   8.047  18.241  1.00  1.61           C  
ATOM    888  H   LEU A  61      10.385   5.107  20.273  1.00  1.61           H  
ATOM    889  HA  LEU A  61       7.693   6.286  19.974  1.00  1.61           H  
ATOM    890 1HB  LEU A  61       9.565   4.885  18.056  1.00  1.61           H  
ATOM    891 2HB  LEU A  61       7.976   5.469  17.605  1.00  1.61           H  
ATOM    892  HG  LEU A  61      10.242   7.188  18.666  1.00  1.61           H  
ATOM    893 1HD1 LEU A  61      10.325   8.079  16.396  1.00  1.61           H  
ATOM    894 2HD1 LEU A  61      10.672   6.345  16.425  1.00  1.61           H  
ATOM    895 3HD1 LEU A  61       9.080   6.914  15.885  1.00  1.61           H  
ATOM    896 1HD2 LEU A  61       8.728   9.043  18.059  1.00  1.61           H  
ATOM    897 2HD2 LEU A  61       7.480   7.867  17.569  1.00  1.61           H  
ATOM    898 3HD2 LEU A  61       7.981   7.977  19.276  1.00  1.61           H  
ATOM    899  N   LEU A  62       8.335   3.078  20.218  1.00  1.62           N  
ATOM    900  CA  LEU A  62       7.703   1.779  20.472  1.00  1.62           C  
ATOM    901  C   LEU A  62       6.823   1.850  21.707  1.00  1.62           C  
ATOM    902  O   LEU A  62       5.694   1.345  21.732  1.00  1.62           O  
ATOM    903  CB  LEU A  62       8.764   0.706  20.682  1.00  1.62           C  
ATOM    904  CG  LEU A  62       9.545   0.363  19.481  1.00  1.62           C  
ATOM    905  CD1 LEU A  62      10.665  -0.615  19.826  1.00  1.62           C  
ATOM    906  CD2 LEU A  62       8.606  -0.191  18.558  1.00  1.62           C  
ATOM    907  H   LEU A  62       9.353   3.155  20.153  1.00  1.62           H  
ATOM    908  HA  LEU A  62       7.081   1.510  19.623  1.00  1.62           H  
ATOM    909 1HB  LEU A  62       9.444   1.046  21.444  1.00  1.62           H  
ATOM    910 2HB  LEU A  62       8.276  -0.201  21.036  1.00  1.62           H  
ATOM    911  HG  LEU A  62       9.994   1.259  19.054  1.00  1.62           H  
ATOM    912 1HD1 LEU A  62      11.215  -0.884  18.935  1.00  1.62           H  
ATOM    913 2HD1 LEU A  62      11.339  -0.181  20.521  1.00  1.62           H  
ATOM    914 3HD1 LEU A  62      10.248  -1.501  20.263  1.00  1.62           H  
ATOM    915 1HD2 LEU A  62       9.074  -0.475  17.634  1.00  1.62           H  
ATOM    916 2HD2 LEU A  62       8.166  -1.037  19.017  1.00  1.62           H  
ATOM    917 3HD2 LEU A  62       7.844   0.542  18.373  1.00  1.62           H  
ATOM    918  N   SER A  63       7.312   2.582  22.700  1.00  1.57           N  
ATOM    919  CA  SER A  63       6.633   2.794  23.964  1.00  1.57           C  
ATOM    920  C   SER A  63       5.287   3.507  23.797  1.00  1.57           C  
ATOM    921  O   SER A  63       4.452   3.470  24.701  1.00  1.57           O  
ATOM    922  CB  SER A  63       7.529   3.607  24.874  1.00  1.57           C  
ATOM    923  OG  SER A  63       8.699   2.892  25.192  1.00  1.57           O  
ATOM    924  H   SER A  63       8.252   2.965  22.600  1.00  1.57           H  
ATOM    925  HA  SER A  63       6.452   1.821  24.418  1.00  1.57           H  
ATOM    926 1HB  SER A  63       7.793   4.543  24.379  1.00  1.57           H  
ATOM    927 2HB  SER A  63       6.990   3.857  25.784  1.00  1.57           H  
ATOM    928  HG  SER A  63       9.215   2.853  24.353  1.00  1.57           H  
ATOM    929  N   ASN A  64       5.102   4.193  22.663  1.00  1.46           N  
ATOM    930  CA  ASN A  64       3.898   4.939  22.354  1.00  1.46           C  
ATOM    931  C   ASN A  64       3.055   4.330  21.223  1.00  1.46           C  
ATOM    932  O   ASN A  64       2.154   4.991  20.704  1.00  1.46           O  
ATOM    933  CB  ASN A  64       4.268   6.375  22.054  1.00  1.46           C  
ATOM    934  CG  ASN A  64       4.672   7.126  23.316  1.00  1.46           C  
ATOM    935  OD1 ASN A  64       3.782   7.526  24.079  1.00  1.46           O  
ATOM    936  ND2 ASN A  64       5.947   7.317  23.567  1.00  1.46           N  
ATOM    937  H   ASN A  64       5.816   4.172  21.942  1.00  1.46           H  
ATOM    938  HA  ASN A  64       3.272   4.945  23.243  1.00  1.46           H  
ATOM    939 1HB  ASN A  64       5.106   6.390  21.348  1.00  1.46           H  
ATOM    940 2HB  ASN A  64       3.428   6.882  21.585  1.00  1.46           H  
ATOM    941 1HD2 ASN A  64       6.220   7.805  24.394  1.00  1.46           H  
ATOM    942 2HD2 ASN A  64       6.671   6.969  22.944  1.00  1.46           H  
ATOM    943  N   GLY A  65       3.312   3.068  20.857  1.00  1.32           N  
ATOM    944  CA  GLY A  65       2.511   2.407  19.817  1.00  1.32           C  
ATOM    945  C   GLY A  65       2.962   2.670  18.369  1.00  1.32           C  
ATOM    946  O   GLY A  65       2.226   2.373  17.415  1.00  1.32           O  
ATOM    947  H   GLY A  65       4.079   2.549  21.292  1.00  1.32           H  
ATOM    948 1HA  GLY A  65       2.532   1.333  20.001  1.00  1.32           H  
ATOM    949 2HA  GLY A  65       1.471   2.713  19.928  1.00  1.32           H  
ATOM    950  N   VAL A  66       4.154   3.236  18.195  1.00  1.16           N  
ATOM    951  CA  VAL A  66       4.679   3.525  16.864  1.00  1.16           C  
ATOM    952  C   VAL A  66       5.890   2.617  16.665  1.00  1.16           C  
ATOM    953  O   VAL A  66       6.762   2.561  17.518  1.00  1.16           O  
ATOM    954  CB  VAL A  66       5.042   5.015  16.752  1.00  1.16           C  
ATOM    955  CG1 VAL A  66       5.598   5.342  15.370  1.00  1.16           C  
ATOM    956  CG2 VAL A  66       3.816   5.851  17.073  1.00  1.16           C  
ATOM    957  H   VAL A  66       4.735   3.472  18.999  1.00  1.16           H  
ATOM    958  HA  VAL A  66       3.930   3.283  16.111  1.00  1.16           H  
ATOM    959  HB  VAL A  66       5.803   5.239  17.475  1.00  1.16           H  
ATOM    960 1HG1 VAL A  66       5.861   6.396  15.329  1.00  1.16           H  
ATOM    961 2HG1 VAL A  66       6.455   4.766  15.173  1.00  1.16           H  
ATOM    962 3HG1 VAL A  66       4.856   5.124  14.614  1.00  1.16           H  
ATOM    963 1HG2 VAL A  66       4.075   6.906  17.023  1.00  1.16           H  
ATOM    964 2HG2 VAL A  66       3.028   5.637  16.365  1.00  1.16           H  
ATOM    965 3HG2 VAL A  66       3.465   5.615  18.081  1.00  1.16           H  
ATOM    966  N   PHE A  67       5.944   1.890  15.559  1.00  1.01           N  
ATOM    967  CA  PHE A  67       6.977   0.879  15.362  1.00  1.01           C  
ATOM    968  C   PHE A  67       7.791   1.042  14.100  1.00  1.01           C  
ATOM    969  O   PHE A  67       7.750   0.155  13.261  1.00  1.01           O  
ATOM    970  CB  PHE A  67       6.256  -0.461  15.228  1.00  1.01           C  
ATOM    971  CG  PHE A  67       5.396  -0.787  16.395  1.00  1.01           C  
ATOM    972  CD1 PHE A  67       4.090  -0.347  16.440  1.00  1.01           C  
ATOM    973  CD2 PHE A  67       5.861  -1.544  17.418  1.00  1.01           C  
ATOM    974  CE1 PHE A  67       3.301  -0.636  17.526  1.00  1.01           C  
ATOM    975  CE2 PHE A  67       5.079  -1.845  18.507  1.00  1.01           C  
ATOM    976  CZ  PHE A  67       3.797  -1.380  18.563  1.00  1.01           C  
ATOM    977  H   PHE A  67       5.231   2.018  14.851  1.00  1.01           H  
ATOM    978  HA  PHE A  67       7.639   0.883  16.211  1.00  1.01           H  
ATOM    979 1HB  PHE A  67       5.626  -0.447  14.338  1.00  1.01           H  
ATOM    980 2HB  PHE A  67       6.984  -1.261  15.101  1.00  1.01           H  
ATOM    981  HD1 PHE A  67       3.693   0.252  15.613  1.00  1.01           H  
ATOM    982  HD2 PHE A  67       6.874  -1.909  17.355  1.00  1.01           H  
ATOM    983  HE1 PHE A  67       2.275  -0.270  17.562  1.00  1.01           H  
ATOM    984  HE2 PHE A  67       5.476  -2.451  19.322  1.00  1.01           H  
ATOM    985  HZ  PHE A  67       3.170  -1.610  19.421  1.00  1.01           H  
ATOM    986  N   PRO A  68       8.600   2.090  13.963  1.00  0.88           N  
ATOM    987  CA  PRO A  68       9.302   2.439  12.752  1.00  0.88           C  
ATOM    988  C   PRO A  68      10.496   1.544  12.496  1.00  0.88           C  
ATOM    989  O   PRO A  68      11.088   1.001  13.437  1.00  0.88           O  
ATOM    990  CB  PRO A  68       9.763   3.861  13.048  1.00  0.88           C  
ATOM    991  CG  PRO A  68       9.995   3.859  14.540  1.00  0.88           C  
ATOM    992  CD  PRO A  68       8.936   2.944  15.115  1.00  0.88           C  
ATOM    993  HA  PRO A  68       8.601   2.411  11.901  1.00  0.88           H  
ATOM    994 1HB  PRO A  68      10.668   4.079  12.470  1.00  0.88           H  
ATOM    995 2HB  PRO A  68       9.000   4.582  12.732  1.00  0.88           H  
ATOM    996 1HG  PRO A  68      11.020   3.538  14.763  1.00  0.88           H  
ATOM    997 2HG  PRO A  68       9.899   4.866  14.904  1.00  0.88           H  
ATOM    998 1HD  PRO A  68       9.331   2.363  15.947  1.00  0.88           H  
ATOM    999 2HD  PRO A  68       8.123   3.532  15.423  1.00  0.88           H  
ATOM   1000  N   LEU A  69      10.897   1.483  11.243  1.00  0.79           N  
ATOM   1001  CA  LEU A  69      12.162   0.893  10.853  1.00  0.79           C  
ATOM   1002  C   LEU A  69      13.035   1.927  10.197  1.00  0.79           C  
ATOM   1003  O   LEU A  69      12.664   2.538   9.191  1.00  0.79           O  
ATOM   1004  CB  LEU A  69      11.952  -0.287   9.911  1.00  0.79           C  
ATOM   1005  CG  LEU A  69      13.219  -0.864   9.213  1.00  0.79           C  
ATOM   1006  CD1 LEU A  69      14.169  -1.419  10.188  1.00  0.79           C  
ATOM   1007  CD2 LEU A  69      12.802  -1.973   8.248  1.00  0.79           C  
ATOM   1008  H   LEU A  69      10.305   1.901  10.524  1.00  0.79           H  
ATOM   1009  HA  LEU A  69      12.673   0.535  11.748  1.00  0.79           H  
ATOM   1010 1HB  LEU A  69      11.545  -1.088  10.498  1.00  0.79           H  
ATOM   1011 2HB  LEU A  69      11.233  -0.014   9.146  1.00  0.79           H  
ATOM   1012  HG  LEU A  69      13.714  -0.064   8.681  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  69      15.020  -1.799   9.645  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  69      14.494  -0.656  10.896  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  69      13.690  -2.205  10.695  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  69      13.685  -2.363   7.743  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  69      12.320  -2.770   8.802  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  69      12.116  -1.587   7.519  1.00  0.79           H  
ATOM   1019  N   HIS A  70      14.209   2.125  10.754  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      15.119   3.079  10.186  1.00  0.73           C  
ATOM   1021  C   HIS A  70      16.228   2.280   9.542  1.00  0.73           C  
ATOM   1022  O   HIS A  70      16.732   1.331  10.147  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      15.682   4.004  11.275  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      14.645   4.848  11.998  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      14.952   5.580  13.127  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      13.333   5.079  11.751  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      13.874   6.221  13.545  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      12.882   5.949  12.724  1.00  0.73           N  
ATOM   1029  H   HIS A  70      14.477   1.633  11.606  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      14.634   3.680   9.424  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      16.203   3.401  12.019  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      16.414   4.674  10.827  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      15.846   5.625  13.575  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      12.651   4.732  10.976  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      13.916   6.857  14.430  1.00  0.73           H  
ATOM   1036  N   ILE A  71      16.603   2.654   8.323  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      17.693   1.986   7.623  1.00  0.69           C  
ATOM   1038  C   ILE A  71      18.772   3.025   7.333  1.00  0.69           C  
ATOM   1039  O   ILE A  71      18.473   4.092   6.801  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      17.242   1.346   6.285  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      16.049   0.392   6.496  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      18.432   0.567   5.672  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      14.706   1.056   6.198  1.00  0.69           C  
ATOM   1044  H   ILE A  71      16.109   3.423   7.875  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      18.109   1.212   8.258  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      16.928   2.122   5.596  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      16.163  -0.477   5.846  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      16.035   0.054   7.527  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71      18.132   0.117   4.726  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      19.270   1.245   5.495  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      18.746  -0.218   6.365  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      13.909   0.340   6.361  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71      14.560   1.918   6.857  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71      14.681   1.388   5.162  1.00  0.69           H  
ATOM   1055  N   SER A  72      20.007   2.744   7.725  1.00  0.68           N  
ATOM   1056  CA  SER A  72      21.134   3.641   7.504  1.00  0.68           C  
ATOM   1057  C   SER A  72      21.956   3.119   6.335  1.00  0.68           C  
ATOM   1058  O   SER A  72      21.930   1.921   6.055  1.00  0.68           O  
ATOM   1059  CB  SER A  72      21.997   3.724   8.755  1.00  0.68           C  
ATOM   1060  OG  SER A  72      21.291   4.285   9.828  1.00  0.68           O  
ATOM   1061  H   SER A  72      20.174   1.860   8.184  1.00  0.68           H  
ATOM   1062  HA  SER A  72      20.763   4.633   7.256  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      22.338   2.721   9.024  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      22.881   4.322   8.543  1.00  0.68           H  
ATOM   1065  HG  SER A  72      20.634   3.633  10.088  1.00  0.68           H  
ATOM   1066  N   ASP A  73      22.700   3.998   5.658  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      23.555   3.564   4.551  1.00  0.69           C  
ATOM   1068  C   ASP A  73      22.765   2.764   3.519  1.00  0.69           C  
ATOM   1069  O   ASP A  73      23.215   1.693   3.099  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      24.692   2.675   5.084  1.00  0.69           C  
ATOM   1071  CG  ASP A  73      25.853   2.426   4.087  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73      26.138   3.286   3.284  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73      26.393   1.319   4.104  1.00  0.69           O  
ATOM   1074  H   ASP A  73      22.679   4.976   5.915  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      23.973   4.447   4.067  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      25.107   3.128   5.983  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73      24.291   1.711   5.370  1.00  0.69           H  
ATOM   1078  N   ALA A  74      21.604   3.278   3.089  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      20.774   2.527   2.158  1.00  0.70           C  
ATOM   1080  C   ALA A  74      21.522   2.212   0.881  1.00  0.70           C  
ATOM   1081  O   ALA A  74      22.246   3.054   0.354  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      19.516   3.321   1.829  1.00  0.70           C  
ATOM   1083  H   ALA A  74      21.276   4.189   3.417  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      20.500   1.581   2.632  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      18.891   2.744   1.153  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      18.970   3.526   2.752  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      19.793   4.267   1.355  1.00  0.70           H  
ATOM   1088  N   GLN A  75      21.355   0.998   0.376  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      21.962   0.605  -0.892  1.00  0.71           C  
ATOM   1090  C   GLN A  75      20.889   0.435  -1.949  1.00  0.71           C  
ATOM   1091  O   GLN A  75      19.727   0.215  -1.627  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      22.780  -0.675  -0.735  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      23.873  -0.557   0.300  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      24.906   0.482  -0.064  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      25.512   0.433  -1.146  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      25.113   1.430   0.838  1.00  0.71           N  
ATOM   1097  H   GLN A  75      20.804   0.306   0.895  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      22.633   1.393  -1.218  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      22.117  -1.492  -0.430  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      23.230  -0.949  -1.687  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      23.420  -0.266   1.254  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      24.372  -1.517   0.408  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      25.786   2.154   0.685  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      24.583   1.433   1.722  1.00  0.71           H  
ATOM   1105  N   VAL A  76      21.264   0.463  -3.224  1.00  0.73           N  
ATOM   1106  CA  VAL A  76      20.275   0.248  -4.287  1.00  0.73           C  
ATOM   1107  C   VAL A  76      19.625  -1.139  -4.154  1.00  0.73           C  
ATOM   1108  O   VAL A  76      18.449  -1.338  -4.481  1.00  0.73           O  
ATOM   1109  CB  VAL A  76      20.929   0.426  -5.676  1.00  0.73           C  
ATOM   1110  CG1 VAL A  76      21.876  -0.723  -5.977  1.00  0.73           C  
ATOM   1111  CG2 VAL A  76      19.835   0.537  -6.747  1.00  0.73           C  
ATOM   1112  H   VAL A  76      22.228   0.649  -3.462  1.00  0.73           H  
ATOM   1113  HA  VAL A  76      19.504   1.008  -4.200  1.00  0.73           H  
ATOM   1114  HB  VAL A  76      21.523   1.341  -5.671  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  76      22.341  -0.557  -6.950  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  76      22.650  -0.772  -5.213  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  76      21.332  -1.661  -6.006  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  76      20.297   0.682  -7.726  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  76      19.245  -0.377  -6.758  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  76      19.189   1.383  -6.526  1.00  0.73           H  
ATOM   1121  N   GLU A  77      20.375  -2.078  -3.573  1.00  0.73           N  
ATOM   1122  CA  GLU A  77      19.943  -3.453  -3.383  1.00  0.73           C  
ATOM   1123  C   GLU A  77      19.022  -3.623  -2.182  1.00  0.73           C  
ATOM   1124  O   GLU A  77      18.527  -4.721  -1.933  1.00  0.73           O  
ATOM   1125  CB  GLU A  77      21.148  -4.372  -3.202  1.00  0.73           C  
ATOM   1126  CG  GLU A  77      22.055  -4.499  -4.421  1.00  0.73           C  
ATOM   1127  CD  GLU A  77      23.221  -5.409  -4.161  1.00  0.73           C  
ATOM   1128  OE1 GLU A  77      23.301  -5.919  -3.059  1.00  0.73           O  
ATOM   1129  OE2 GLU A  77      24.027  -5.596  -5.036  1.00  0.73           O  
ATOM   1130  H   GLU A  77      21.310  -1.823  -3.295  1.00  0.73           H  
ATOM   1131  HA  GLU A  77      19.394  -3.763  -4.274  1.00  0.73           H  
ATOM   1132 1HB  GLU A  77      21.754  -4.001  -2.374  1.00  0.73           H  
ATOM   1133 2HB  GLU A  77      20.805  -5.371  -2.932  1.00  0.73           H  
ATOM   1134 1HG  GLU A  77      21.477  -4.885  -5.260  1.00  0.73           H  
ATOM   1135 2HG  GLU A  77      22.424  -3.512  -4.691  1.00  0.73           H  
ATOM   1136  N   ASP A  78      18.778  -2.545  -1.438  1.00  0.72           N  
ATOM   1137  CA  ASP A  78      17.867  -2.624  -0.313  1.00  0.72           C  
ATOM   1138  C   ASP A  78      16.466  -2.302  -0.797  1.00  0.72           C  
ATOM   1139  O   ASP A  78      15.510  -2.329  -0.012  1.00  0.72           O  
ATOM   1140  CB  ASP A  78      18.262  -1.667   0.814  1.00  0.72           C  
ATOM   1141  CG  ASP A  78      19.570  -2.062   1.497  1.00  0.72           C  
ATOM   1142  OD1 ASP A  78      19.792  -3.234   1.701  1.00  0.72           O  
ATOM   1143  OD2 ASP A  78      20.355  -1.185   1.792  1.00  0.72           O  
ATOM   1144  H   ASP A  78      19.198  -1.645  -1.658  1.00  0.72           H  
ATOM   1145  HA  ASP A  78      17.869  -3.641   0.077  1.00  0.72           H  
ATOM   1146 1HB  ASP A  78      18.369  -0.660   0.406  1.00  0.72           H  
ATOM   1147 2HB  ASP A  78      17.473  -1.634   1.563  1.00  0.72           H  
ATOM   1148  N   SER A  79      16.331  -1.986  -2.097  1.00  0.71           N  
ATOM   1149  CA  SER A  79      15.012  -1.722  -2.617  1.00  0.71           C  
ATOM   1150  C   SER A  79      14.224  -3.008  -2.387  1.00  0.71           C  
ATOM   1151  O   SER A  79      14.693  -4.085  -2.758  1.00  0.71           O  
ATOM   1152  CB  SER A  79      15.074  -1.437  -4.103  1.00  0.71           C  
ATOM   1153  OG  SER A  79      15.874  -0.309  -4.395  1.00  0.71           O  
ATOM   1154  H   SER A  79      17.129  -1.938  -2.732  1.00  0.71           H  
ATOM   1155  HA  SER A  79      14.568  -0.897  -2.069  1.00  0.71           H  
ATOM   1156 1HB  SER A  79      15.472  -2.307  -4.624  1.00  0.71           H  
ATOM   1157 2HB  SER A  79      14.062  -1.271  -4.470  1.00  0.71           H  
ATOM   1158  HG  SER A  79      16.810  -0.630  -4.335  1.00  0.71           H  
ATOM   1159  N   ASP A  80      13.055  -2.904  -1.777  1.00  0.70           N  
ATOM   1160  CA  ASP A  80      12.243  -4.080  -1.462  1.00  0.70           C  
ATOM   1161  C   ASP A  80      10.900  -3.703  -0.858  1.00  0.70           C  
ATOM   1162  O   ASP A  80      10.676  -2.556  -0.469  1.00  0.70           O  
ATOM   1163  CB  ASP A  80      12.969  -5.040  -0.493  1.00  0.70           C  
ATOM   1164  CG  ASP A  80      12.415  -6.449  -0.532  1.00  0.70           C  
ATOM   1165  OD1 ASP A  80      11.628  -6.723  -1.404  1.00  0.70           O  
ATOM   1166  OD2 ASP A  80      12.713  -7.227   0.348  1.00  0.70           O  
ATOM   1167  H   ASP A  80      12.724  -1.968  -1.559  1.00  0.70           H  
ATOM   1168  HA  ASP A  80      12.053  -4.617  -2.391  1.00  0.70           H  
ATOM   1169 1HB  ASP A  80      14.035  -5.077  -0.690  1.00  0.70           H  
ATOM   1170 2HB  ASP A  80      12.849  -4.673   0.521  1.00  0.70           H  
ATOM   1171  N   THR A  81      10.027  -4.691  -0.719  1.00  0.69           N  
ATOM   1172  CA  THR A  81       8.811  -4.468   0.047  1.00  0.69           C  
ATOM   1173  C   THR A  81       9.084  -4.876   1.494  1.00  0.69           C  
ATOM   1174  O   THR A  81       9.450  -6.015   1.779  1.00  0.69           O  
ATOM   1175  CB  THR A  81       7.598  -5.259  -0.480  1.00  0.69           C  
ATOM   1176  OG1 THR A  81       7.324  -4.892  -1.839  1.00  0.69           O  
ATOM   1177  CG2 THR A  81       6.358  -4.921   0.393  1.00  0.69           C  
ATOM   1178  H   THR A  81      10.271  -5.609  -1.100  1.00  0.69           H  
ATOM   1179  HA  THR A  81       8.565  -3.413   0.038  1.00  0.69           H  
ATOM   1180  HB  THR A  81       7.803  -6.329  -0.430  1.00  0.69           H  
ATOM   1181  HG1 THR A  81       7.939  -5.358  -2.415  1.00  0.69           H  
ATOM   1182 1HG2 THR A  81       5.494  -5.473   0.028  1.00  0.69           H  
ATOM   1183 2HG2 THR A  81       6.551  -5.199   1.429  1.00  0.69           H  
ATOM   1184 3HG2 THR A  81       6.155  -3.850   0.341  1.00  0.69           H  
ATOM   1185  N   TYR A  82       8.890  -3.939   2.401  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       9.099  -4.164   3.815  1.00  0.70           C  
ATOM   1187  C   TYR A  82       7.738  -4.299   4.442  1.00  0.70           C  
ATOM   1188  O   TYR A  82       6.808  -3.558   4.101  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       9.883  -3.001   4.415  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      11.314  -2.942   3.947  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      11.617  -2.447   2.691  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      12.322  -3.345   4.782  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      12.933  -2.403   2.271  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      13.638  -3.278   4.365  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      13.940  -2.818   3.106  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      15.253  -2.771   2.673  1.00  0.70           O  
ATOM   1197  H   TYR A  82       8.575  -3.027   2.091  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       9.644  -5.096   3.963  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       9.393  -2.064   4.149  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       9.884  -3.083   5.491  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82      10.817  -2.114   2.026  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      12.076  -3.714   5.775  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      13.183  -2.044   1.278  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      14.430  -3.595   5.024  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      15.279  -2.589   1.702  1.00  0.70           H  
ATOM   1206  N   VAL A  83       7.597  -5.245   5.344  1.00  0.75           N  
ATOM   1207  CA  VAL A  83       6.301  -5.434   5.952  1.00  0.75           C  
ATOM   1208  C   VAL A  83       6.389  -5.298   7.447  1.00  0.75           C  
ATOM   1209  O   VAL A  83       7.223  -5.937   8.088  1.00  0.75           O  
ATOM   1210  CB  VAL A  83       5.739  -6.824   5.595  1.00  0.75           C  
ATOM   1211  CG1 VAL A  83       4.328  -6.991   6.240  1.00  0.75           C  
ATOM   1212  CG2 VAL A  83       5.760  -6.996   4.053  1.00  0.75           C  
ATOM   1213  H   VAL A  83       8.388  -5.838   5.585  1.00  0.75           H  
ATOM   1214  HA  VAL A  83       5.615  -4.676   5.580  1.00  0.75           H  
ATOM   1215  HB  VAL A  83       6.372  -7.597   6.037  1.00  0.75           H  
ATOM   1216 1HG1 VAL A  83       3.930  -7.979   6.013  1.00  0.75           H  
ATOM   1217 2HG1 VAL A  83       4.403  -6.881   7.323  1.00  0.75           H  
ATOM   1218 3HG1 VAL A  83       3.651  -6.235   5.857  1.00  0.75           H  
ATOM   1219 1HG2 VAL A  83       5.381  -7.982   3.792  1.00  0.75           H  
ATOM   1220 2HG2 VAL A  83       5.162  -6.244   3.583  1.00  0.75           H  
ATOM   1221 3HG2 VAL A  83       6.787  -6.906   3.689  1.00  0.75           H  
ATOM   1222  N   CYS A  84       5.558  -4.430   7.995  1.00  0.84           N  
ATOM   1223  CA  CYS A  84       5.494  -4.245   9.429  1.00  0.84           C  
ATOM   1224  C   CYS A  84       4.320  -5.019   9.969  1.00  0.84           C  
ATOM   1225  O   CYS A  84       3.186  -4.809   9.525  1.00  0.84           O  
ATOM   1226  CB  CYS A  84       5.324  -2.795   9.799  1.00  0.84           C  
ATOM   1227  SG  CYS A  84       5.211  -2.504  11.578  1.00  0.84           S  
ATOM   1228  H   CYS A  84       4.915  -3.914   7.392  1.00  0.84           H  
ATOM   1229  HA  CYS A  84       6.409  -4.621   9.885  1.00  0.84           H  
ATOM   1230 1HB  CYS A  84       6.143  -2.238   9.415  1.00  0.84           H  
ATOM   1231 2HB  CYS A  84       4.429  -2.410   9.332  1.00  0.84           H  
ATOM   1232  N   THR A  85       4.580  -5.931  10.892  1.00  0.96           N  
ATOM   1233  CA  THR A  85       3.516  -6.730  11.455  1.00  0.96           C  
ATOM   1234  C   THR A  85       3.353  -6.465  12.949  1.00  0.96           C  
ATOM   1235  O   THR A  85       4.318  -6.540  13.709  1.00  0.96           O  
ATOM   1236  CB  THR A  85       3.761  -8.226  11.230  1.00  0.96           C  
ATOM   1237  OG1 THR A  85       3.849  -8.488   9.832  1.00  0.96           O  
ATOM   1238  CG2 THR A  85       2.572  -9.018  11.809  1.00  0.96           C  
ATOM   1239  H   THR A  85       5.534  -6.076  11.199  1.00  0.96           H  
ATOM   1240  HA  THR A  85       2.603  -6.465  10.954  1.00  0.96           H  
ATOM   1241  HB  THR A  85       4.690  -8.531  11.714  1.00  0.96           H  
ATOM   1242  HG1 THR A  85       3.111  -8.060   9.389  1.00  0.96           H  
ATOM   1243 1HG2 THR A  85       2.724 -10.083  11.640  1.00  0.96           H  
ATOM   1244 2HG2 THR A  85       2.486  -8.834  12.877  1.00  0.96           H  
ATOM   1245 3HG2 THR A  85       1.651  -8.700  11.311  1.00  0.96           H  
ATOM   1246  N   LEU A  86       2.125  -6.172  13.364  1.00  1.08           N  
ATOM   1247  CA  LEU A  86       1.798  -5.908  14.770  1.00  1.08           C  
ATOM   1248  C   LEU A  86       0.547  -6.635  15.193  1.00  1.08           C  
ATOM   1249  O   LEU A  86      -0.529  -6.326  14.700  1.00  1.08           O  
ATOM   1250  CB  LEU A  86       1.534  -4.423  14.961  1.00  1.08           C  
ATOM   1251  CG  LEU A  86       1.052  -4.015  16.332  1.00  1.08           C  
ATOM   1252  CD1 LEU A  86       2.105  -4.293  17.360  1.00  1.08           C  
ATOM   1253  CD2 LEU A  86       0.672  -2.595  16.269  1.00  1.08           C  
ATOM   1254  H   LEU A  86       1.391  -6.136  12.654  1.00  1.08           H  
ATOM   1255  HA  LEU A  86       2.626  -6.232  15.401  1.00  1.08           H  
ATOM   1256 1HB  LEU A  86       2.461  -3.880  14.763  1.00  1.08           H  
ATOM   1257 2HB  LEU A  86       0.788  -4.101  14.235  1.00  1.08           H  
ATOM   1258  HG  LEU A  86       0.178  -4.607  16.604  1.00  1.08           H  
ATOM   1259 1HD1 LEU A  86       1.750  -4.005  18.347  1.00  1.08           H  
ATOM   1260 2HD1 LEU A  86       2.347  -5.355  17.363  1.00  1.08           H  
ATOM   1261 3HD1 LEU A  86       2.980  -3.718  17.109  1.00  1.08           H  
ATOM   1262 1HD2 LEU A  86       0.308  -2.279  17.244  1.00  1.08           H  
ATOM   1263 2HD2 LEU A  86       1.530  -2.007  15.982  1.00  1.08           H  
ATOM   1264 3HD2 LEU A  86      -0.114  -2.474  15.519  1.00  1.08           H  
ATOM   1265  N   LYS A  87       0.649  -7.595  16.101  1.00  1.19           N  
ATOM   1266  CA  LYS A  87      -0.567  -8.345  16.468  1.00  1.19           C  
ATOM   1267  C   LYS A  87      -1.331  -8.839  15.221  1.00  1.19           C  
ATOM   1268  O   LYS A  87      -2.554  -8.715  15.154  1.00  1.19           O  
ATOM   1269  CB  LYS A  87      -1.520  -7.480  17.302  1.00  1.19           C  
ATOM   1270  CG  LYS A  87      -0.961  -6.984  18.605  1.00  1.19           C  
ATOM   1271  CD  LYS A  87      -1.967  -6.089  19.314  1.00  1.19           C  
ATOM   1272  CE  LYS A  87      -3.117  -6.910  19.899  1.00  1.19           C  
ATOM   1273  NZ  LYS A  87      -4.082  -6.066  20.653  1.00  1.19           N  
ATOM   1274  H   LYS A  87       1.558  -7.788  16.537  1.00  1.19           H  
ATOM   1275  HA  LYS A  87      -0.273  -9.221  17.048  1.00  1.19           H  
ATOM   1276 1HB  LYS A  87      -1.849  -6.613  16.731  1.00  1.19           H  
ATOM   1277 2HB  LYS A  87      -2.411  -8.062  17.532  1.00  1.19           H  
ATOM   1278 1HG  LYS A  87      -0.712  -7.831  19.243  1.00  1.19           H  
ATOM   1279 2HG  LYS A  87      -0.053  -6.417  18.410  1.00  1.19           H  
ATOM   1280 1HD  LYS A  87      -1.472  -5.543  20.119  1.00  1.19           H  
ATOM   1281 2HD  LYS A  87      -2.371  -5.366  18.603  1.00  1.19           H  
ATOM   1282 1HE  LYS A  87      -3.645  -7.406  19.086  1.00  1.19           H  
ATOM   1283 2HE  LYS A  87      -2.710  -7.665  20.570  1.00  1.19           H  
ATOM   1284 1HZ  LYS A  87      -4.824  -6.648  21.018  1.00  1.19           H  
ATOM   1285 2HZ  LYS A  87      -3.609  -5.611  21.418  1.00  1.19           H  
ATOM   1286 3HZ  LYS A  87      -4.474  -5.370  20.036  1.00  1.19           H  
ATOM   1287  N   ASP A  88      -0.597  -9.352  14.231  1.00  1.22           N  
ATOM   1288  CA  ASP A  88      -1.109  -9.832  12.932  1.00  1.22           C  
ATOM   1289  C   ASP A  88      -1.689  -8.731  12.002  1.00  1.22           C  
ATOM   1290  O   ASP A  88      -2.148  -9.032  10.898  1.00  1.22           O  
ATOM   1291  CB  ASP A  88      -2.161 -10.937  13.134  1.00  1.22           C  
ATOM   1292  CG  ASP A  88      -1.589 -12.177  13.833  1.00  1.22           C  
ATOM   1293  OD1 ASP A  88      -0.503 -12.583  13.489  1.00  1.22           O  
ATOM   1294  OD2 ASP A  88      -2.236 -12.692  14.711  1.00  1.22           O  
ATOM   1295  H   ASP A  88       0.398  -9.407  14.390  1.00  1.22           H  
ATOM   1296  HA  ASP A  88      -0.270 -10.284  12.402  1.00  1.22           H  
ATOM   1297 1HB  ASP A  88      -3.009 -10.565  13.699  1.00  1.22           H  
ATOM   1298 2HB  ASP A  88      -2.543 -11.242  12.160  1.00  1.22           H  
ATOM   1299  N   GLN A  89      -1.596  -7.463  12.402  1.00  1.18           N  
ATOM   1300  CA  GLN A  89      -1.929  -6.314  11.558  1.00  1.18           C  
ATOM   1301  C   GLN A  89      -0.785  -6.139  10.592  1.00  1.18           C  
ATOM   1302  O   GLN A  89       0.360  -6.175  11.033  1.00  1.18           O  
ATOM   1303  CB  GLN A  89      -2.024  -5.030  12.403  1.00  1.18           C  
ATOM   1304  CG  GLN A  89      -2.403  -3.746  11.680  1.00  1.18           C  
ATOM   1305  CD  GLN A  89      -2.337  -2.518  12.639  1.00  1.18           C  
ATOM   1306  OE1 GLN A  89      -2.927  -2.487  13.727  1.00  1.18           O  
ATOM   1307  NE2 GLN A  89      -1.562  -1.518  12.213  1.00  1.18           N  
ATOM   1308  H   GLN A  89      -1.262  -7.262  13.337  1.00  1.18           H  
ATOM   1309  HA  GLN A  89      -2.851  -6.505  11.009  1.00  1.18           H  
ATOM   1310 1HB  GLN A  89      -2.719  -5.188  13.228  1.00  1.18           H  
ATOM   1311 2HB  GLN A  89      -1.056  -4.838  12.842  1.00  1.18           H  
ATOM   1312 1HG  GLN A  89      -1.701  -3.577  10.860  1.00  1.18           H  
ATOM   1313 2HG  GLN A  89      -3.418  -3.837  11.295  1.00  1.18           H  
ATOM   1314 1HE2 GLN A  89      -1.399  -0.671  12.770  1.00  1.18           H  
ATOM   1315 2HE2 GLN A  89      -1.094  -1.593  11.335  1.00  1.18           H  
ATOM   1316  N   GLU A  90      -1.042  -5.922   9.304  1.00  1.09           N  
ATOM   1317  CA  GLU A  90       0.098  -5.701   8.412  1.00  1.09           C  
ATOM   1318  C   GLU A  90       0.036  -4.388   7.641  1.00  1.09           C  
ATOM   1319  O   GLU A  90      -1.002  -4.022   7.083  1.00  1.09           O  
ATOM   1320  CB  GLU A  90       0.225  -6.840   7.387  1.00  1.09           C  
ATOM   1321  CG  GLU A  90       0.543  -8.227   7.945  1.00  1.09           C  
ATOM   1322  CD  GLU A  90       0.651  -9.278   6.842  1.00  1.09           C  
ATOM   1323  OE1 GLU A  90       0.361  -8.950   5.713  1.00  1.09           O  
ATOM   1324  OE2 GLU A  90       1.031 -10.390   7.123  1.00  1.09           O  
ATOM   1325  H   GLU A  90      -1.988  -5.915   8.951  1.00  1.09           H  
ATOM   1326  HA  GLU A  90       1.004  -5.684   9.009  1.00  1.09           H  
ATOM   1327 1HB  GLU A  90      -0.703  -6.919   6.823  1.00  1.09           H  
ATOM   1328 2HB  GLU A  90       1.015  -6.588   6.674  1.00  1.09           H  
ATOM   1329 1HG  GLU A  90       1.479  -8.178   8.485  1.00  1.09           H  
ATOM   1330 2HG  GLU A  90      -0.237  -8.517   8.651  1.00  1.09           H  
ATOM   1331  N   ILE A  91       1.193  -3.729   7.566  1.00  0.98           N  
ATOM   1332  CA  ILE A  91       1.403  -2.529   6.761  1.00  0.98           C  
ATOM   1333  C   ILE A  91       2.536  -2.791   5.782  1.00  0.98           C  
ATOM   1334  O   ILE A  91       3.637  -3.178   6.185  1.00  0.98           O  
ATOM   1335  CB  ILE A  91       1.724  -1.294   7.629  1.00  0.98           C  
ATOM   1336  CG1 ILE A  91       0.541  -0.991   8.579  1.00  0.98           C  
ATOM   1337  CG2 ILE A  91       2.069  -0.093   6.760  1.00  0.98           C  
ATOM   1338  CD1 ILE A  91       0.835   0.084   9.609  1.00  0.98           C  
ATOM   1339  H   ILE A  91       1.973  -4.094   8.117  1.00  0.98           H  
ATOM   1340  HA  ILE A  91       0.498  -2.322   6.191  1.00  0.98           H  
ATOM   1341  HB  ILE A  91       2.580  -1.521   8.256  1.00  0.98           H  
ATOM   1342 1HG1 ILE A  91      -0.316  -0.680   7.980  1.00  0.98           H  
ATOM   1343 2HG1 ILE A  91       0.275  -1.900   9.116  1.00  0.98           H  
ATOM   1344 1HG2 ILE A  91       2.315   0.758   7.397  1.00  0.98           H  
ATOM   1345 2HG2 ILE A  91       2.926  -0.330   6.132  1.00  0.98           H  
ATOM   1346 3HG2 ILE A  91       1.217   0.157   6.129  1.00  0.98           H  
ATOM   1347 1HD1 ILE A  91      -0.042   0.241  10.241  1.00  0.98           H  
ATOM   1348 2HD1 ILE A  91       1.657  -0.225  10.215  1.00  0.98           H  
ATOM   1349 3HD1 ILE A  91       1.086   1.014   9.102  1.00  0.98           H  
ATOM   1350  N   LYS A  92       2.274  -2.597   4.492  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       3.308  -2.887   3.507  1.00  0.88           C  
ATOM   1352  C   LYS A  92       3.836  -1.619   2.858  1.00  0.88           C  
ATOM   1353  O   LYS A  92       3.061  -0.776   2.368  1.00  0.88           O  
ATOM   1354  CB  LYS A  92       2.765  -3.867   2.474  1.00  0.88           C  
ATOM   1355  CG  LYS A  92       2.356  -5.179   3.129  1.00  0.88           C  
ATOM   1356  CD  LYS A  92       1.945  -6.251   2.164  1.00  0.88           C  
ATOM   1357  CE  LYS A  92       1.571  -7.523   2.935  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92       1.114  -8.612   2.040  1.00  0.88           N  
ATOM   1359  H   LYS A  92       1.362  -2.272   4.203  1.00  0.88           H  
ATOM   1360  HA  LYS A  92       4.150  -3.365   4.007  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       1.903  -3.440   1.964  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92       3.532  -4.076   1.726  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92       3.146  -5.531   3.741  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       1.503  -4.986   3.782  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92       1.087  -5.917   1.579  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92       2.770  -6.471   1.486  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92       2.441  -7.868   3.496  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92       0.772  -7.288   3.642  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92       0.878  -9.425   2.602  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92       0.298  -8.307   1.530  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92       1.847  -8.850   1.392  1.00  0.88           H  
ATOM   1372  N   ILE A  93       5.164  -1.502   2.881  1.00  0.81           N  
ATOM   1373  CA  ILE A  93       5.849  -0.346   2.347  1.00  0.81           C  
ATOM   1374  C   ILE A  93       6.854  -0.730   1.279  1.00  0.81           C  
ATOM   1375  O   ILE A  93       7.736  -1.562   1.491  1.00  0.81           O  
ATOM   1376  CB  ILE A  93       6.572   0.421   3.458  1.00  0.81           C  
ATOM   1377  CG1 ILE A  93       5.590   0.853   4.507  1.00  0.81           C  
ATOM   1378  CG2 ILE A  93       7.209   1.653   2.861  1.00  0.81           C  
ATOM   1379  CD1 ILE A  93       6.227   1.457   5.669  1.00  0.81           C  
ATOM   1380  H   ILE A  93       5.721  -2.245   3.307  1.00  0.81           H  
ATOM   1381  HA  ILE A  93       5.113   0.316   1.897  1.00  0.81           H  
ATOM   1382  HB  ILE A  93       7.326  -0.210   3.933  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  93       4.911   1.551   4.091  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  93       5.031  -0.009   4.853  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  93       7.679   2.209   3.641  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  93       7.944   1.379   2.105  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  93       6.433   2.263   2.402  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  93       5.458   1.732   6.379  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  93       6.887   0.734   6.102  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  93       6.789   2.343   5.378  1.00  0.81           H  
ATOM   1391  N   LYS A  94       6.727  -0.122   0.123  1.00  0.78           N  
ATOM   1392  CA  LYS A  94       7.614  -0.416  -0.979  1.00  0.78           C  
ATOM   1393  C   LYS A  94       8.720   0.618  -1.036  1.00  0.78           C  
ATOM   1394  O   LYS A  94       8.475   1.797  -1.303  1.00  0.78           O  
ATOM   1395  CB  LYS A  94       6.824  -0.468  -2.269  1.00  0.78           C  
ATOM   1396  CG  LYS A  94       5.790  -1.593  -2.290  1.00  0.78           C  
ATOM   1397  CD  LYS A  94       5.002  -1.618  -3.585  1.00  0.78           C  
ATOM   1398  CE  LYS A  94       3.980  -2.748  -3.584  1.00  0.78           C  
ATOM   1399  NZ  LYS A  94       3.180  -2.779  -4.843  1.00  0.78           N  
ATOM   1400  H   LYS A  94       6.003   0.577   0.016  1.00  0.78           H  
ATOM   1401  HA  LYS A  94       8.078  -1.385  -0.819  1.00  0.78           H  
ATOM   1402 1HB  LYS A  94       6.314   0.477  -2.425  1.00  0.78           H  
ATOM   1403 2HB  LYS A  94       7.504  -0.628  -3.095  1.00  0.78           H  
ATOM   1404 1HG  LYS A  94       6.298  -2.545  -2.165  1.00  0.78           H  
ATOM   1405 2HG  LYS A  94       5.099  -1.459  -1.459  1.00  0.78           H  
ATOM   1406 1HD  LYS A  94       4.487  -0.663  -3.714  1.00  0.78           H  
ATOM   1407 2HD  LYS A  94       5.686  -1.760  -4.421  1.00  0.78           H  
ATOM   1408 1HE  LYS A  94       4.504  -3.698  -3.472  1.00  0.78           H  
ATOM   1409 2HE  LYS A  94       3.308  -2.618  -2.740  1.00  0.78           H  
ATOM   1410 1HZ  LYS A  94       2.516  -3.540  -4.804  1.00  0.78           H  
ATOM   1411 2HZ  LYS A  94       2.685  -1.904  -4.948  1.00  0.78           H  
ATOM   1412 3HZ  LYS A  94       3.798  -2.912  -5.632  1.00  0.78           H  
ATOM   1413  N   LEU A  95       9.928   0.176  -0.722  1.00  0.79           N  
ATOM   1414  CA  LEU A  95      11.079   1.052  -0.670  1.00  0.79           C  
ATOM   1415  C   LEU A  95      11.914   0.936  -1.907  1.00  0.79           C  
ATOM   1416  O   LEU A  95      12.359  -0.153  -2.272  1.00  0.79           O  
ATOM   1417  CB  LEU A  95      11.966   0.767   0.542  1.00  0.79           C  
ATOM   1418  CG  LEU A  95      13.271   1.583   0.598  1.00  0.79           C  
ATOM   1419  CD1 LEU A  95      12.927   3.053   0.708  1.00  0.79           C  
ATOM   1420  CD2 LEU A  95      14.109   1.117   1.801  1.00  0.79           C  
ATOM   1421  H   LEU A  95      10.061  -0.814  -0.523  1.00  0.79           H  
ATOM   1422  HA  LEU A  95      10.724   2.073  -0.590  1.00  0.79           H  
ATOM   1423 1HB  LEU A  95      11.399   0.959   1.453  1.00  0.79           H  
ATOM   1424 2HB  LEU A  95      12.226  -0.271   0.510  1.00  0.79           H  
ATOM   1425  HG  LEU A  95      13.840   1.438  -0.314  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  95      13.837   3.645   0.743  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  95      12.356   3.351  -0.148  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  95      12.342   3.223   1.586  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  95      15.033   1.694   1.846  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  95      13.548   1.261   2.722  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  95      14.351   0.063   1.686  1.00  0.79           H  
ATOM   1432  N   TYR A  96      12.143   2.060  -2.544  1.00  0.83           N  
ATOM   1433  CA  TYR A  96      12.983   2.067  -3.708  1.00  0.83           C  
ATOM   1434  C   TYR A  96      14.161   2.918  -3.328  1.00  0.83           C  
ATOM   1435  O   TYR A  96      13.971   3.932  -2.671  1.00  0.83           O  
ATOM   1436  CB  TYR A  96      12.217   2.671  -4.872  1.00  0.83           C  
ATOM   1437  CG  TYR A  96      10.946   1.935  -5.107  1.00  0.83           C  
ATOM   1438  CD1 TYR A  96       9.782   2.381  -4.478  1.00  0.83           C  
ATOM   1439  CD2 TYR A  96      10.918   0.811  -5.911  1.00  0.83           C  
ATOM   1440  CE1 TYR A  96       8.595   1.723  -4.686  1.00  0.83           C  
ATOM   1441  CE2 TYR A  96       9.721   0.152  -6.116  1.00  0.83           C  
ATOM   1442  CZ  TYR A  96       8.567   0.607  -5.516  1.00  0.83           C  
ATOM   1443  OH  TYR A  96       7.382  -0.049  -5.741  1.00  0.83           O  
ATOM   1444  H   TYR A  96      11.706   2.920  -2.207  1.00  0.83           H  
ATOM   1445  HA  TYR A  96      13.329   1.063  -3.943  1.00  0.83           H  
ATOM   1446 1HB  TYR A  96      11.991   3.703  -4.667  1.00  0.83           H  
ATOM   1447 2HB  TYR A  96      12.809   2.633  -5.775  1.00  0.83           H  
ATOM   1448  HD1 TYR A  96       9.810   3.258  -3.830  1.00  0.83           H  
ATOM   1449  HD2 TYR A  96      11.832   0.459  -6.391  1.00  0.83           H  
ATOM   1450  HE1 TYR A  96       7.682   2.076  -4.203  1.00  0.83           H  
ATOM   1451  HE2 TYR A  96       9.681  -0.724  -6.759  1.00  0.83           H  
ATOM   1452  HH  TYR A  96       6.669   0.432  -5.306  1.00  0.83           H  
ATOM   1453  N   VAL A  97      15.357   2.526  -3.709  1.00  0.91           N  
ATOM   1454  CA  VAL A  97      16.519   3.347  -3.393  1.00  0.91           C  
ATOM   1455  C   VAL A  97      17.214   3.762  -4.682  1.00  0.91           C  
ATOM   1456  O   VAL A  97      17.508   2.919  -5.529  1.00  0.91           O  
ATOM   1457  CB  VAL A  97      17.475   2.572  -2.461  1.00  0.91           C  
ATOM   1458  CG1 VAL A  97      18.680   3.425  -2.158  1.00  0.91           C  
ATOM   1459  CG2 VAL A  97      16.760   2.175  -1.170  1.00  0.91           C  
ATOM   1460  H   VAL A  97      15.470   1.635  -4.187  1.00  0.91           H  
ATOM   1461  HA  VAL A  97      16.193   4.249  -2.878  1.00  0.91           H  
ATOM   1462  HB  VAL A  97      17.809   1.676  -2.961  1.00  0.91           H  
ATOM   1463 1HG1 VAL A  97      19.374   2.886  -1.519  1.00  0.91           H  
ATOM   1464 2HG1 VAL A  97      19.152   3.670  -3.085  1.00  0.91           H  
ATOM   1465 3HG1 VAL A  97      18.365   4.335  -1.657  1.00  0.91           H  
ATOM   1466 1HG2 VAL A  97      17.452   1.620  -0.536  1.00  0.91           H  
ATOM   1467 2HG2 VAL A  97      16.417   3.068  -0.648  1.00  0.91           H  
ATOM   1468 3HG2 VAL A  97      15.912   1.542  -1.409  1.00  0.91           H  
ATOM   1469  N   LEU A  98      17.417   5.066  -4.869  1.00  1.05           N  
ATOM   1470  CA  LEU A  98      18.019   5.555  -6.104  1.00  1.05           C  
ATOM   1471  C   LEU A  98      19.477   5.910  -5.886  1.00  1.05           C  
ATOM   1472  O   LEU A  98      19.875   6.181  -4.758  1.00  1.05           O  
ATOM   1473  CB  LEU A  98      17.307   6.819  -6.607  1.00  1.05           C  
ATOM   1474  CG  LEU A  98      15.786   6.746  -6.751  1.00  1.05           C  
ATOM   1475  CD1 LEU A  98      15.288   8.048  -7.409  1.00  1.05           C  
ATOM   1476  CD2 LEU A  98      15.388   5.513  -7.471  1.00  1.05           C  
ATOM   1477  H   LEU A  98      17.136   5.733  -4.151  1.00  1.05           H  
ATOM   1478  HA  LEU A  98      17.960   4.778  -6.866  1.00  1.05           H  
ATOM   1479 1HB  LEU A  98      17.526   7.630  -5.909  1.00  1.05           H  
ATOM   1480 2HB  LEU A  98      17.723   7.086  -7.581  1.00  1.05           H  
ATOM   1481  HG  LEU A  98      15.350   6.713  -5.761  1.00  1.05           H  
ATOM   1482 1HD1 LEU A  98      14.202   8.036  -7.481  1.00  1.05           H  
ATOM   1483 2HD1 LEU A  98      15.595   8.900  -6.826  1.00  1.05           H  
ATOM   1484 3HD1 LEU A  98      15.715   8.128  -8.404  1.00  1.05           H  
ATOM   1485 1HD2 LEU A  98      14.303   5.464  -7.544  1.00  1.05           H  
ATOM   1486 2HD2 LEU A  98      15.830   5.506  -8.453  1.00  1.05           H  
ATOM   1487 3HD2 LEU A  98      15.745   4.667  -6.914  1.00  1.05           H  
ATOM   1488  N   ASP A  99      20.283   5.942  -6.943  1.00  1.27           N  
ATOM   1489  CA  ASP A  99      21.662   6.410  -6.770  1.00  1.27           C  
ATOM   1490  C   ASP A  99      21.936   7.447  -7.850  1.00  1.27           C  
ATOM   1491  O   ASP A  99      21.966   7.128  -9.044  1.00  1.27           O  
ATOM   1492  CB  ASP A  99      22.676   5.262  -6.829  1.00  1.27           C  
ATOM   1493  CG  ASP A  99      24.120   5.668  -6.446  1.00  1.27           C  
ATOM   1494  OD1 ASP A  99      24.380   6.839  -6.358  1.00  1.27           O  
ATOM   1495  OD2 ASP A  99      24.924   4.795  -6.206  1.00  1.27           O  
ATOM   1496  H   ASP A  99      19.950   5.654  -7.870  1.00  1.27           H  
ATOM   1497  HA  ASP A  99      21.761   6.899  -5.801  1.00  1.27           H  
ATOM   1498 1HB  ASP A  99      22.346   4.443  -6.217  1.00  1.27           H  
ATOM   1499 2HB  ASP A  99      22.727   4.903  -7.823  1.00  1.27           H  
ATOM   1500  N   VAL A 100      22.054   8.711  -7.449  1.00  1.56           N  
ATOM   1501  CA  VAL A 100      22.181   9.756  -8.448  1.00  1.56           C  
ATOM   1502  C   VAL A 100      23.641  10.139  -8.680  1.00  1.56           C  
ATOM   1503  O   VAL A 100      24.222   9.756  -9.686  1.00  1.56           O  
ATOM   1504  CB  VAL A 100      21.368  10.988  -7.989  1.00  1.56           C  
ATOM   1505  CG1 VAL A 100      21.510  12.162  -8.992  1.00  1.56           C  
ATOM   1506  CG2 VAL A 100      19.912  10.594  -7.796  1.00  1.56           C  
ATOM   1507  H   VAL A 100      22.056   8.927  -6.462  1.00  1.56           H  
ATOM   1508  HA  VAL A 100      21.770   9.375  -9.367  1.00  1.56           H  
ATOM   1509  HB  VAL A 100      21.758  11.321  -7.043  1.00  1.56           H  
ATOM   1510 1HG1 VAL A 100      20.941  13.014  -8.629  1.00  1.56           H  
ATOM   1511 2HG1 VAL A 100      22.554  12.449  -9.096  1.00  1.56           H  
ATOM   1512 3HG1 VAL A 100      21.129  11.874  -9.953  1.00  1.56           H  
ATOM   1513 1HG2 VAL A 100      19.346  11.459  -7.441  1.00  1.56           H  
ATOM   1514 2HG2 VAL A 100      19.509  10.260  -8.722  1.00  1.56           H  
ATOM   1515 3HG2 VAL A 100      19.840   9.792  -7.066  1.00  1.56           H  
ATOM   1516  N   TYR A 101      24.259  10.843  -7.726  1.00  1.88           N  
ATOM   1517  CA  TYR A 101      25.719  11.063  -7.584  1.00  1.88           C  
ATOM   1518  C   TYR A 101      26.509  11.779  -8.732  1.00  1.88           C  
ATOM   1519  O   TYR A 101      27.455  12.511  -8.452  1.00  1.88           O  
ATOM   1520  CB  TYR A 101      26.360   9.709  -7.246  1.00  1.88           C  
ATOM   1521  CG  TYR A 101      27.844   9.746  -6.955  1.00  1.88           C  
ATOM   1522  CD1 TYR A 101      28.300  10.286  -5.758  1.00  1.88           C  
ATOM   1523  CD2 TYR A 101      28.739   9.202  -7.845  1.00  1.88           C  
ATOM   1524  CE1 TYR A 101      29.652  10.299  -5.474  1.00  1.88           C  
ATOM   1525  CE2 TYR A 101      30.095   9.210  -7.561  1.00  1.88           C  
ATOM   1526  CZ  TYR A 101      30.550   9.759  -6.385  1.00  1.88           C  
ATOM   1527  OH  TYR A 101      31.898   9.768  -6.106  1.00  1.88           O  
ATOM   1528  H   TYR A 101      23.680  11.184  -6.976  1.00  1.88           H  
ATOM   1529  HA  TYR A 101      25.845  11.692  -6.704  1.00  1.88           H  
ATOM   1530 1HB  TYR A 101      25.855   9.278  -6.377  1.00  1.88           H  
ATOM   1531 2HB  TYR A 101      26.200   9.017  -8.074  1.00  1.88           H  
ATOM   1532  HD1 TYR A 101      27.589  10.704  -5.044  1.00  1.88           H  
ATOM   1533  HD2 TYR A 101      28.374   8.762  -8.765  1.00  1.88           H  
ATOM   1534  HE1 TYR A 101      30.009  10.728  -4.537  1.00  1.88           H  
ATOM   1535  HE2 TYR A 101      30.805   8.779  -8.266  1.00  1.88           H  
ATOM   1536  HH  TYR A 101      32.380   9.400  -6.851  1.00  1.88           H  
ATOM   1537  N   ALA A 102      26.067  11.626  -9.987  1.00  2.14           N  
ATOM   1538  CA  ALA A 102      26.594  12.173 -11.262  1.00  2.14           C  
ATOM   1539  C   ALA A 102      27.959  11.603 -11.684  1.00  2.14           C  
ATOM   1540  O   ALA A 102      28.541  12.050 -12.684  1.00  2.14           O  
ATOM   1541  CB  ALA A 102      26.702  13.684 -11.197  1.00  2.14           C  
ATOM   1542  H   ALA A 102      25.294  10.994 -10.084  1.00  2.14           H  
ATOM   1543  HA  ALA A 102      25.870  11.912 -12.035  1.00  2.14           H  
ATOM   1544 1HB  ALA A 102      27.017  14.048 -12.161  1.00  2.14           H  
ATOM   1545 2HB  ALA A 102      25.735  14.108 -10.949  1.00  2.14           H  
ATOM   1546 3HB  ALA A 102      27.428  13.974 -10.452  1.00  2.14           H  
ATOM   1547  N   LYS A 103      28.436  10.602 -10.956  1.00  2.22           N  
ATOM   1548  CA  LYS A 103      29.625   9.832 -11.304  1.00  2.22           C  
ATOM   1549  C   LYS A 103      30.757  10.687 -11.865  1.00  2.22           C  
ATOM   1550  O   LYS A 103      31.268  11.586 -11.195  1.00  2.22           O  
ATOM   1551  CB  LYS A 103      29.217   8.723 -12.271  1.00  2.22           C  
ATOM   1552  CG  LYS A 103      28.204   7.761 -11.675  1.00  2.22           C  
ATOM   1553  CD  LYS A 103      27.881   6.640 -12.631  1.00  2.22           C  
ATOM   1554  CE  LYS A 103      26.823   5.710 -12.062  1.00  2.22           C  
ATOM   1555  NZ  LYS A 103      26.442   4.670 -13.036  1.00  2.22           N  
ATOM   1556  H   LYS A 103      27.914  10.340 -10.133  1.00  2.22           H  
ATOM   1557  HA  LYS A 103      30.006   9.362 -10.407  1.00  2.22           H  
ATOM   1558 1HB  LYS A 103      28.771   9.153 -13.174  1.00  2.22           H  
ATOM   1559 2HB  LYS A 103      30.088   8.132 -12.556  1.00  2.22           H  
ATOM   1560 1HG  LYS A 103      28.597   7.340 -10.752  1.00  2.22           H  
ATOM   1561 2HG  LYS A 103      27.280   8.301 -11.447  1.00  2.22           H  
ATOM   1562 1HD  LYS A 103      27.525   7.044 -13.567  1.00  2.22           H  
ATOM   1563 2HD  LYS A 103      28.781   6.063 -12.828  1.00  2.22           H  
ATOM   1564 1HE  LYS A 103      27.214   5.230 -11.168  1.00  2.22           H  
ATOM   1565 2HE  LYS A 103      25.932   6.287 -11.796  1.00  2.22           H  
ATOM   1566 1HZ  LYS A 103      25.742   4.067 -12.642  1.00  2.22           H  
ATOM   1567 2HZ  LYS A 103      26.054   5.121 -13.876  1.00  2.22           H  
ATOM   1568 3HZ  LYS A 103      27.242   4.129 -13.296  1.00  2.22           H  
ATOM   1569  N   THR A 104      31.119  10.380 -13.110  1.00  2.10           N  
ATOM   1570  CA  THR A 104      32.140  11.041 -13.906  1.00  2.10           C  
ATOM   1571  C   THR A 104      33.198  11.815 -13.111  1.00  2.10           C  
ATOM   1572  O   THR A 104      34.012  11.221 -12.402  1.00  2.10           O  
ATOM   1573  CB  THR A 104      31.434  12.005 -14.870  1.00  2.10           C  
ATOM   1574  OG1 THR A 104      30.753  12.983 -14.099  1.00  2.10           O  
ATOM   1575  CG2 THR A 104      30.417  11.277 -15.721  1.00  2.10           C  
ATOM   1576  H   THR A 104      30.625   9.633 -13.564  1.00  2.10           H  
ATOM   1577  HA  THR A 104      32.655  10.277 -14.487  1.00  2.10           H  
ATOM   1578  HB  THR A 104      32.166  12.485 -15.521  1.00  2.10           H  
ATOM   1579  HG1 THR A 104      29.965  12.577 -13.628  1.00  2.10           H  
ATOM   1580 1HG2 THR A 104      29.929  11.982 -16.371  1.00  2.10           H  
ATOM   1581 2HG2 THR A 104      30.915  10.516 -16.316  1.00  2.10           H  
ATOM   1582 3HG2 THR A 104      29.670  10.808 -15.076  1.00  2.10           H  
ATOM   1583  N   ASP A 105      33.231  13.130 -13.328  1.00  1.84           N  
ATOM   1584  CA  ASP A 105      34.173  14.057 -12.696  1.00  1.84           C  
ATOM   1585  C   ASP A 105      33.671  15.480 -12.833  1.00  1.84           C  
ATOM   1586  O   ASP A 105      33.301  15.920 -13.919  1.00  1.84           O  
ATOM   1587  CB  ASP A 105      35.605  13.998 -13.211  1.00  1.84           C  
ATOM   1588  CG  ASP A 105      36.563  14.809 -12.240  1.00  1.84           C  
ATOM   1589  OD1 ASP A 105      36.053  15.601 -11.428  1.00  1.84           O  
ATOM   1590  OD2 ASP A 105      37.759  14.619 -12.308  1.00  1.84           O  
ATOM   1591  H   ASP A 105      32.496  13.507 -13.919  1.00  1.84           H  
ATOM   1592  HA  ASP A 105      34.209  13.823 -11.632  1.00  1.84           H  
ATOM   1593 1HB  ASP A 105      35.944  12.964 -13.272  1.00  1.84           H  
ATOM   1594 2HB  ASP A 105      35.664  14.439 -14.211  1.00  1.84           H  
ATOM   1595  N   ALA A 106      33.600  16.176 -11.713  1.00  1.55           N  
ATOM   1596  CA  ALA A 106      33.098  17.544 -11.663  1.00  1.55           C  
ATOM   1597  C   ALA A 106      33.926  18.458 -12.554  1.00  1.55           C  
ATOM   1598  O   ALA A 106      33.415  19.455 -13.074  1.00  1.55           O  
ATOM   1599  CB  ALA A 106      33.105  18.074 -10.247  1.00  1.55           C  
ATOM   1600  H   ALA A 106      34.035  15.748 -10.905  1.00  1.55           H  
ATOM   1601  HA  ALA A 106      32.081  17.534 -12.032  1.00  1.55           H  
ATOM   1602 1HB  ALA A 106      32.705  19.084 -10.239  1.00  1.55           H  
ATOM   1603 2HB  ALA A 106      32.492  17.436  -9.614  1.00  1.55           H  
ATOM   1604 3HB  ALA A 106      34.127  18.085  -9.873  1.00  1.55           H  
ATOM   1605  N   VAL A 107      35.209  18.126 -12.697  1.00  1.30           N  
ATOM   1606  CA  VAL A 107      36.103  18.912 -13.532  1.00  1.30           C  
ATOM   1607  C   VAL A 107      36.283  18.217 -14.883  1.00  1.30           C  
ATOM   1608  O   VAL A 107      36.643  17.043 -14.953  1.00  1.30           O  
ATOM   1609  CB  VAL A 107      37.466  19.102 -12.859  1.00  1.30           C  
ATOM   1610  CG1 VAL A 107      38.374  19.916 -13.780  1.00  1.30           C  
ATOM   1611  CG2 VAL A 107      37.275  19.785 -11.511  1.00  1.30           C  
ATOM   1612  H   VAL A 107      35.555  17.279 -12.226  1.00  1.30           H  
ATOM   1613  HA  VAL A 107      35.659  19.892 -13.702  1.00  1.30           H  
ATOM   1614  HB  VAL A 107      37.934  18.124 -12.706  1.00  1.30           H  
ATOM   1615 1HG1 VAL A 107      39.348  20.045 -13.313  1.00  1.30           H  
ATOM   1616 2HG1 VAL A 107      38.496  19.395 -14.728  1.00  1.30           H  
ATOM   1617 3HG1 VAL A 107      37.921  20.896 -13.959  1.00  1.30           H  
ATOM   1618 1HG2 VAL A 107      38.243  19.911 -11.028  1.00  1.30           H  
ATOM   1619 2HG2 VAL A 107      36.814  20.752 -11.648  1.00  1.30           H  
ATOM   1620 3HG2 VAL A 107      36.635  19.165 -10.882  1.00  1.30           H  
ATOM   1621  N   ALA A 108      36.054  18.963 -15.955  1.00  1.13           N  
ATOM   1622  CA  ALA A 108      36.112  18.436 -17.316  1.00  1.13           C  
ATOM   1623  C   ALA A 108      36.733  19.444 -18.271  1.00  1.13           C  
ATOM   1624  O   ALA A 108      36.845  20.619 -17.934  1.00  1.13           O  
ATOM   1625  CB  ALA A 108      34.705  18.104 -17.784  1.00  1.13           C  
ATOM   1626  H   ALA A 108      35.748  19.925 -15.812  1.00  1.13           H  
ATOM   1627  HA  ALA A 108      36.728  17.536 -17.319  1.00  1.13           H  
ATOM   1628 1HB  ALA A 108      34.751  17.696 -18.799  1.00  1.13           H  
ATOM   1629 2HB  ALA A 108      34.261  17.367 -17.113  1.00  1.13           H  
ATOM   1630 3HB  ALA A 108      34.106  19.012 -17.777  1.00  1.13           H  
ATOM   1631  N   SER A 109      37.199  18.982 -19.426  1.00  1.02           N  
ATOM   1632  CA  SER A 109      37.680  19.902 -20.457  1.00  1.02           C  
ATOM   1633  C   SER A 109      36.587  20.196 -21.460  1.00  1.02           C  
ATOM   1634  O   SER A 109      35.755  19.339 -21.755  1.00  1.02           O  
ATOM   1635  CB  SER A 109      38.883  19.352 -21.206  1.00  1.02           C  
ATOM   1636  OG  SER A 109      39.253  20.213 -22.276  1.00  1.02           O  
ATOM   1637  H   SER A 109      37.160  17.975 -19.629  1.00  1.02           H  
ATOM   1638  HA  SER A 109      37.964  20.844 -19.992  1.00  1.02           H  
ATOM   1639 1HB  SER A 109      39.717  19.239 -20.519  1.00  1.02           H  
ATOM   1640 2HB  SER A 109      38.650  18.376 -21.599  1.00  1.02           H  
ATOM   1641  HG  SER A 109      38.498  20.197 -22.938  1.00  1.02           H  
ATOM   1642  N   ALA A 110      36.593  21.388 -22.021  1.00  0.98           N  
ATOM   1643  CA  ALA A 110      35.689  21.621 -23.127  1.00  0.98           C  
ATOM   1644  C   ALA A 110      36.099  20.582 -24.168  1.00  0.98           C  
ATOM   1645  O   ALA A 110      37.290  20.255 -24.266  1.00  0.98           O  
ATOM   1646  CB  ALA A 110      35.792  23.058 -23.641  1.00  0.98           C  
ATOM   1647  H   ALA A 110      37.240  22.112 -21.711  1.00  0.98           H  
ATOM   1648  HA  ALA A 110      34.665  21.418 -22.814  1.00  0.98           H  
ATOM   1649 1HB  ALA A 110      35.119  23.190 -24.489  1.00  0.98           H  
ATOM   1650 2HB  ALA A 110      35.513  23.750 -22.846  1.00  0.98           H  
ATOM   1651 3HB  ALA A 110      36.817  23.262 -23.951  1.00  0.98           H  
ATOM   1652  N   GLY A 111      35.136  20.020 -24.899  1.00  0.97           N  
ATOM   1653  CA  GLY A 111      35.393  18.987 -25.900  1.00  0.97           C  
ATOM   1654  C   GLY A 111      35.088  17.583 -25.350  1.00  0.97           C  
ATOM   1655  O   GLY A 111      34.934  16.627 -26.119  1.00  0.97           O  
ATOM   1656  H   GLY A 111      34.160  20.286 -24.778  1.00  0.97           H  
ATOM   1657 1HA  GLY A 111      34.772  19.179 -26.774  1.00  0.97           H  
ATOM   1658 2HA  GLY A 111      36.431  19.039 -26.221  1.00  0.97           H  
ATOM   1659  N   GLU A 112      34.993  17.472 -24.024  1.00  0.99           N  
ATOM   1660  CA  GLU A 112      34.666  16.228 -23.334  1.00  0.99           C  
ATOM   1661  C   GLU A 112      33.197  16.242 -22.975  1.00  0.99           C  
ATOM   1662  O   GLU A 112      32.570  17.290 -23.028  1.00  0.99           O  
ATOM   1663  CB  GLU A 112      35.496  16.047 -22.061  1.00  0.99           C  
ATOM   1664  CG  GLU A 112      36.990  15.889 -22.286  1.00  0.99           C  
ATOM   1665  CD  GLU A 112      37.764  15.770 -20.995  1.00  0.99           C  
ATOM   1666  OE1 GLU A 112      37.228  16.150 -19.976  1.00  0.99           O  
ATOM   1667  OE2 GLU A 112      38.879  15.306 -21.022  1.00  0.99           O  
ATOM   1668  H   GLU A 112      35.163  18.293 -23.440  1.00  0.99           H  
ATOM   1669  HA  GLU A 112      34.849  15.388 -24.003  1.00  0.99           H  
ATOM   1670 1HB  GLU A 112      35.342  16.897 -21.402  1.00  0.99           H  
ATOM   1671 2HB  GLU A 112      35.148  15.164 -21.526  1.00  0.99           H  
ATOM   1672 1HG  GLU A 112      37.165  15.001 -22.891  1.00  0.99           H  
ATOM   1673 2HG  GLU A 112      37.345  16.755 -22.846  1.00  0.99           H  
ATOM   1674  N   GLN A 113      32.649  15.083 -22.630  1.00  1.03           N  
ATOM   1675  CA  GLN A 113      31.253  14.987 -22.207  1.00  1.03           C  
ATOM   1676  C   GLN A 113      31.102  14.781 -20.709  1.00  1.03           C  
ATOM   1677  O   GLN A 113      31.800  13.957 -20.118  1.00  1.03           O  
ATOM   1678  CB  GLN A 113      30.549  13.812 -22.925  1.00  1.03           C  
ATOM   1679  CG  GLN A 113      29.053  13.638 -22.539  1.00  1.03           C  
ATOM   1680  CD  GLN A 113      28.325  12.585 -23.373  1.00  1.03           C  
ATOM   1681  OE1 GLN A 113      27.760  12.885 -24.434  1.00  1.03           O  
ATOM   1682  NE2 GLN A 113      28.356  11.339 -22.906  1.00  1.03           N  
ATOM   1683  H   GLN A 113      33.218  14.250 -22.634  1.00  1.03           H  
ATOM   1684  HA  GLN A 113      30.747  15.918 -22.465  1.00  1.03           H  
ATOM   1685 1HB  GLN A 113      30.624  13.931 -24.001  1.00  1.03           H  
ATOM   1686 2HB  GLN A 113      31.057  12.886 -22.670  1.00  1.03           H  
ATOM   1687 1HG  GLN A 113      28.995  13.329 -21.499  1.00  1.03           H  
ATOM   1688 2HG  GLN A 113      28.549  14.596 -22.669  1.00  1.03           H  
ATOM   1689 1HE2 GLN A 113      27.918  10.600 -23.416  1.00  1.03           H  
ATOM   1690 2HE2 GLN A 113      28.848  11.137 -22.060  1.00  1.03           H  
ATOM   1691  N   PHE A 114      30.163  15.495 -20.095  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      29.811  15.249 -18.707  1.00  1.08           C  
ATOM   1693  C   PHE A 114      28.454  14.560 -18.789  1.00  1.08           C  
ATOM   1694  O   PHE A 114      27.618  14.945 -19.624  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      29.665  16.530 -17.882  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      29.400  16.244 -16.435  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      30.438  16.157 -15.532  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      28.128  15.987 -15.982  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      30.187  15.849 -14.217  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      27.909  15.664 -14.671  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      28.933  15.603 -13.797  1.00  1.08           C  
ATOM   1702  H   PHE A 114      29.637  16.208 -20.586  1.00  1.08           H  
ATOM   1703  HA  PHE A 114      30.535  14.579 -18.242  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      30.575  17.124 -17.955  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      28.843  17.130 -18.262  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      31.466  16.337 -15.859  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      27.295  16.023 -16.681  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      30.988  15.785 -13.508  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      26.927  15.447 -14.331  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      28.761  15.346 -12.757  1.00  1.08           H  
ATOM   1711  N   LYS A 115      28.250  13.518 -17.994  1.00  1.13           N  
ATOM   1712  CA  LYS A 115      26.984  12.801 -18.021  1.00  1.13           C  
ATOM   1713  C   LYS A 115      26.402  12.519 -16.648  1.00  1.13           C  
ATOM   1714  O   LYS A 115      27.008  11.860 -15.802  1.00  1.13           O  
ATOM   1715  CB  LYS A 115      27.148  11.473 -18.753  1.00  1.13           C  
ATOM   1716  CG  LYS A 115      25.869  10.661 -18.858  1.00  1.13           C  
ATOM   1717  CD  LYS A 115      26.095   9.339 -19.585  1.00  1.13           C  
ATOM   1718  CE  LYS A 115      24.821   8.509 -19.594  1.00  1.13           C  
ATOM   1719  NZ  LYS A 115      25.029   7.146 -20.161  1.00  1.13           N  
ATOM   1720  H   LYS A 115      28.971  13.243 -17.343  1.00  1.13           H  
ATOM   1721  HA  LYS A 115      26.255  13.409 -18.556  1.00  1.13           H  
ATOM   1722 1HB  LYS A 115      27.502  11.662 -19.768  1.00  1.13           H  
ATOM   1723 2HB  LYS A 115      27.897  10.865 -18.248  1.00  1.13           H  
ATOM   1724 1HG  LYS A 115      25.501  10.449 -17.865  1.00  1.13           H  
ATOM   1725 2HG  LYS A 115      25.109  11.240 -19.370  1.00  1.13           H  
ATOM   1726 1HD  LYS A 115      26.404   9.531 -20.612  1.00  1.13           H  
ATOM   1727 2HD  LYS A 115      26.877   8.772 -19.081  1.00  1.13           H  
ATOM   1728 1HE  LYS A 115      24.468   8.417 -18.580  1.00  1.13           H  
ATOM   1729 2HE  LYS A 115      24.062   9.024 -20.182  1.00  1.13           H  
ATOM   1730 1HZ  LYS A 115      24.154   6.641 -20.118  1.00  1.13           H  
ATOM   1731 2HZ  LYS A 115      25.340   7.210 -21.115  1.00  1.13           H  
ATOM   1732 3HZ  LYS A 115      25.724   6.651 -19.611  1.00  1.13           H  
ATOM   1733  N   TRP A 116      25.168  12.944 -16.446  1.00  1.17           N  
ATOM   1734  CA  TRP A 116      24.497  12.716 -15.181  1.00  1.17           C  
ATOM   1735  C   TRP A 116      23.812  11.367 -15.284  1.00  1.17           C  
ATOM   1736  O   TRP A 116      22.628  11.275 -15.614  1.00  1.17           O  
ATOM   1737  CB  TRP A 116      23.481  13.817 -14.874  1.00  1.17           C  
ATOM   1738  CG  TRP A 116      24.082  15.197 -14.594  1.00  1.17           C  
ATOM   1739  CD1 TRP A 116      24.411  15.709 -13.372  1.00  1.17           C  
ATOM   1740  CD2 TRP A 116      24.413  16.238 -15.558  1.00  1.17           C  
ATOM   1741  NE1 TRP A 116      24.900  16.989 -13.504  1.00  1.17           N  
ATOM   1742  CE2 TRP A 116      24.907  17.327 -14.833  1.00  1.17           C  
ATOM   1743  CE3 TRP A 116      24.330  16.332 -16.940  1.00  1.17           C  
ATOM   1744  CZ2 TRP A 116      25.311  18.491 -15.453  1.00  1.17           C  
ATOM   1745  CZ3 TRP A 116      24.746  17.489 -17.564  1.00  1.17           C  
ATOM   1746  CH2 TRP A 116      25.227  18.548 -16.839  1.00  1.17           C  
ATOM   1747  H   TRP A 116      24.672  13.424 -17.194  1.00  1.17           H  
ATOM   1748  HA  TRP A 116      25.236  12.679 -14.381  1.00  1.17           H  
ATOM   1749 1HB  TRP A 116      22.799  13.911 -15.714  1.00  1.17           H  
ATOM   1750 2HB  TRP A 116      22.884  13.526 -14.009  1.00  1.17           H  
ATOM   1751  HD1 TRP A 116      24.296  15.187 -12.430  1.00  1.17           H  
ATOM   1752  HE1 TRP A 116      25.209  17.575 -12.738  1.00  1.17           H  
ATOM   1753  HE3 TRP A 116      23.955  15.520 -17.510  1.00  1.17           H  
ATOM   1754  HZ2 TRP A 116      25.687  19.339 -14.895  1.00  1.17           H  
ATOM   1755  HZ3 TRP A 116      24.671  17.534 -18.648  1.00  1.17           H  
ATOM   1756  HH2 TRP A 116      25.544  19.453 -17.358  1.00  1.17           H  
ATOM   1757  N   ASP A 117      24.614  10.313 -15.151  1.00  1.19           N  
ATOM   1758  CA  ASP A 117      24.160   8.927 -15.314  1.00  1.19           C  
ATOM   1759  C   ASP A 117      23.562   8.411 -14.008  1.00  1.19           C  
ATOM   1760  O   ASP A 117      24.299   8.266 -13.033  1.00  1.19           O  
ATOM   1761  CB  ASP A 117      25.357   8.046 -15.721  1.00  1.19           C  
ATOM   1762  CG  ASP A 117      25.023   6.576 -16.113  1.00  1.19           C  
ATOM   1763  OD1 ASP A 117      24.547   6.385 -17.223  1.00  1.19           O  
ATOM   1764  OD2 ASP A 117      25.291   5.665 -15.343  1.00  1.19           O  
ATOM   1765  H   ASP A 117      25.594  10.517 -14.942  1.00  1.19           H  
ATOM   1766  HA  ASP A 117      23.396   8.889 -16.080  1.00  1.19           H  
ATOM   1767 1HB  ASP A 117      25.885   8.512 -16.542  1.00  1.19           H  
ATOM   1768 2HB  ASP A 117      26.045   8.029 -14.896  1.00  1.19           H  
ATOM   1769  N   LEU A 118      22.251   8.136 -13.961  1.00  1.21           N  
ATOM   1770  CA  LEU A 118      21.653   7.702 -12.695  1.00  1.21           C  
ATOM   1771  C   LEU A 118      21.384   6.204 -12.688  1.00  1.21           C  
ATOM   1772  O   LEU A 118      21.110   5.611 -13.733  1.00  1.21           O  
ATOM   1773  CB  LEU A 118      20.326   8.416 -12.446  1.00  1.21           C  
ATOM   1774  CG  LEU A 118      20.388   9.862 -12.002  1.00  1.21           C  
ATOM   1775  CD1 LEU A 118      20.835  10.763 -13.114  1.00  1.21           C  
ATOM   1776  CD2 LEU A 118      19.062  10.220 -11.514  1.00  1.21           C  
ATOM   1777  H   LEU A 118      21.636   8.258 -14.768  1.00  1.21           H  
ATOM   1778  HA  LEU A 118      22.339   7.934 -11.879  1.00  1.21           H  
ATOM   1779 1HB  LEU A 118      19.724   8.366 -13.331  1.00  1.21           H  
ATOM   1780 2HB  LEU A 118      19.804   7.867 -11.657  1.00  1.21           H  
ATOM   1781  HG  LEU A 118      21.097   9.968 -11.242  1.00  1.21           H  
ATOM   1782 1HD1 LEU A 118      20.872  11.789 -12.765  1.00  1.21           H  
ATOM   1783 2HD1 LEU A 118      21.809  10.463 -13.423  1.00  1.21           H  
ATOM   1784 3HD1 LEU A 118      20.160  10.693 -13.952  1.00  1.21           H  
ATOM   1785 1HD2 LEU A 118      19.069  11.251 -11.171  1.00  1.21           H  
ATOM   1786 2HD2 LEU A 118      18.358  10.101 -12.302  1.00  1.21           H  
ATOM   1787 3HD2 LEU A 118      18.794   9.556 -10.701  1.00  1.21           H  
ATOM   1788  N   GLU A 119      21.456   5.592 -11.508  1.00  1.25           N  
ATOM   1789  CA  GLU A 119      21.127   4.180 -11.371  1.00  1.25           C  
ATOM   1790  C   GLU A 119      19.729   4.022 -10.806  1.00  1.25           C  
ATOM   1791  O   GLU A 119      19.351   4.661  -9.812  1.00  1.25           O  
ATOM   1792  CB  GLU A 119      22.147   3.448 -10.503  1.00  1.25           C  
ATOM   1793  CG  GLU A 119      21.916   1.946 -10.349  1.00  1.25           C  
ATOM   1794  CD  GLU A 119      23.002   1.270  -9.545  1.00  1.25           C  
ATOM   1795  OE1 GLU A 119      23.946   1.932  -9.192  1.00  1.25           O  
ATOM   1796  OE2 GLU A 119      22.896   0.093  -9.299  1.00  1.25           O  
ATOM   1797  H   GLU A 119      21.708   6.126 -10.675  1.00  1.25           H  
ATOM   1798  HA  GLU A 119      21.138   3.721 -12.359  1.00  1.25           H  
ATOM   1799 1HB  GLU A 119      23.152   3.612 -10.891  1.00  1.25           H  
ATOM   1800 2HB  GLU A 119      22.104   3.852  -9.528  1.00  1.25           H  
ATOM   1801 1HG  GLU A 119      20.960   1.786  -9.851  1.00  1.25           H  
ATOM   1802 2HG  GLU A 119      21.858   1.491 -11.337  1.00  1.25           H  
ATOM   1803  N   GLU A 120      18.962   3.154 -11.444  1.00  1.29           N  
ATOM   1804  CA  GLU A 120      17.608   2.900 -11.015  1.00  1.29           C  
ATOM   1805  C   GLU A 120      17.531   1.512 -10.386  1.00  1.29           C  
ATOM   1806  O   GLU A 120      18.260   0.612 -10.799  1.00  1.29           O  
ATOM   1807  CB  GLU A 120      16.691   3.025 -12.237  1.00  1.29           C  
ATOM   1808  CG  GLU A 120      16.949   2.066 -13.353  1.00  1.29           C  
ATOM   1809  CD  GLU A 120      16.112   2.389 -14.606  1.00  1.29           C  
ATOM   1810  OE1 GLU A 120      15.422   3.407 -14.631  1.00  1.29           O  
ATOM   1811  OE2 GLU A 120      16.183   1.625 -15.542  1.00  1.29           O  
ATOM   1812  H   GLU A 120      19.334   2.669 -12.248  1.00  1.29           H  
ATOM   1813  HA  GLU A 120      17.346   3.665 -10.294  1.00  1.29           H  
ATOM   1814 1HB  GLU A 120      15.646   2.921 -11.946  1.00  1.29           H  
ATOM   1815 2HB  GLU A 120      16.820   3.994 -12.679  1.00  1.29           H  
ATOM   1816 1HG  GLU A 120      18.007   2.092 -13.609  1.00  1.29           H  
ATOM   1817 2HG  GLU A 120      16.705   1.059 -13.006  1.00  1.29           H  
ATOM   1818  N   PRO A 121      16.656   1.306  -9.400  1.00  1.35           N  
ATOM   1819  CA  PRO A 121      16.415   0.053  -8.736  1.00  1.35           C  
ATOM   1820  C   PRO A 121      15.652  -0.889  -9.657  1.00  1.35           C  
ATOM   1821  O   PRO A 121      14.912  -0.432 -10.529  1.00  1.35           O  
ATOM   1822  CB  PRO A 121      15.611   0.499  -7.509  1.00  1.35           C  
ATOM   1823  CG  PRO A 121      14.915   1.732  -7.934  1.00  1.35           C  
ATOM   1824  CD  PRO A 121      15.876   2.417  -8.869  1.00  1.35           C  
ATOM   1825  HA  PRO A 121      17.390  -0.361  -8.449  1.00  1.35           H  
ATOM   1826 1HB  PRO A 121      14.922  -0.282  -7.179  1.00  1.35           H  
ATOM   1827 2HB  PRO A 121      16.304   0.694  -6.675  1.00  1.35           H  
ATOM   1828 1HG  PRO A 121      13.963   1.472  -8.397  1.00  1.35           H  
ATOM   1829 2HG  PRO A 121      14.691   2.350  -7.055  1.00  1.35           H  
ATOM   1830 1HD  PRO A 121      15.309   2.945  -9.646  1.00  1.35           H  
ATOM   1831 2HD  PRO A 121      16.541   3.070  -8.296  1.00  1.35           H  
ATOM   1832  N   PRO A 122      15.697  -2.202  -9.395  1.00  1.38           N  
ATOM   1833  CA  PRO A 122      15.005  -3.258 -10.122  1.00  1.38           C  
ATOM   1834  C   PRO A 122      13.486  -3.129 -10.060  1.00  1.38           C  
ATOM   1835  O   PRO A 122      12.771  -3.752 -10.844  1.00  1.38           O  
ATOM   1836  CB  PRO A 122      15.497  -4.531  -9.413  1.00  1.38           C  
ATOM   1837  CG  PRO A 122      15.932  -4.074  -8.039  1.00  1.38           C  
ATOM   1838  CD  PRO A 122      16.509  -2.699  -8.255  1.00  1.38           C  
ATOM   1839  HA  PRO A 122      15.343  -3.243 -11.169  1.00  1.38           H  
ATOM   1840 1HB  PRO A 122      14.682  -5.268  -9.373  1.00  1.38           H  
ATOM   1841 2HB  PRO A 122      16.314  -4.989  -9.989  1.00  1.38           H  
ATOM   1842 1HG  PRO A 122      15.071  -4.067  -7.351  1.00  1.38           H  
ATOM   1843 2HG  PRO A 122      16.666  -4.778  -7.617  1.00  1.38           H  
ATOM   1844 1HD  PRO A 122      16.364  -2.124  -7.339  1.00  1.38           H  
ATOM   1845 2HD  PRO A 122      17.570  -2.763  -8.542  1.00  1.38           H  
ATOM   1846  N   GLY A 123      12.992  -2.342  -9.107  1.00  1.39           N  
ATOM   1847  CA  GLY A 123      11.566  -2.148  -8.930  1.00  1.39           C  
ATOM   1848  C   GLY A 123      10.919  -1.116  -9.870  1.00  1.39           C  
ATOM   1849  O   GLY A 123       9.703  -0.938  -9.817  1.00  1.39           O  
ATOM   1850  H   GLY A 123      13.620  -1.855  -8.491  1.00  1.39           H  
ATOM   1851 1HA  GLY A 123      11.065  -3.108  -9.060  1.00  1.39           H  
ATOM   1852 2HA  GLY A 123      11.386  -1.851  -7.900  1.00  1.39           H  
ATOM   1853  N   GLY A 124      11.686  -0.427 -10.728  1.00  1.35           N  
ATOM   1854  CA  GLY A 124      11.019   0.559 -11.595  1.00  1.35           C  
ATOM   1855  C   GLY A 124      11.925   1.347 -12.543  1.00  1.35           C  
ATOM   1856  O   GLY A 124      13.052   0.951 -12.823  1.00  1.35           O  
ATOM   1857  H   GLY A 124      12.699  -0.568 -10.764  1.00  1.35           H  
ATOM   1858 1HA  GLY A 124      10.281   0.028 -12.197  1.00  1.35           H  
ATOM   1859 2HA  GLY A 124      10.447   1.253 -10.988  1.00  1.35           H  
ATOM   1860  N   THR A 125      11.383   2.448 -13.080  1.00  1.27           N  
ATOM   1861  CA  THR A 125      12.076   3.275 -14.076  1.00  1.27           C  
ATOM   1862  C   THR A 125      12.176   4.755 -13.684  1.00  1.27           C  
ATOM   1863  O   THR A 125      11.196   5.348 -13.231  1.00  1.27           O  
ATOM   1864  CB  THR A 125      11.356   3.157 -15.438  1.00  1.27           C  
ATOM   1865  OG1 THR A 125      11.364   1.784 -15.850  1.00  1.27           O  
ATOM   1866  CG2 THR A 125      12.051   4.004 -16.501  1.00  1.27           C  
ATOM   1867  H   THR A 125      10.453   2.715 -12.790  1.00  1.27           H  
ATOM   1868  HA  THR A 125      13.090   2.893 -14.189  1.00  1.27           H  
ATOM   1869  HB  THR A 125      10.326   3.490 -15.334  1.00  1.27           H  
ATOM   1870  HG1 THR A 125      12.280   1.476 -15.909  1.00  1.27           H  
ATOM   1871 1HG2 THR A 125      11.531   3.894 -17.449  1.00  1.27           H  
ATOM   1872 2HG2 THR A 125      12.040   5.053 -16.210  1.00  1.27           H  
ATOM   1873 3HG2 THR A 125      13.085   3.669 -16.610  1.00  1.27           H  
ATOM   1874  N   LEU A 126      13.357   5.346 -13.879  1.00  1.16           N  
ATOM   1875  CA  LEU A 126      13.567   6.775 -13.593  1.00  1.16           C  
ATOM   1876  C   LEU A 126      13.325   7.749 -14.742  1.00  1.16           C  
ATOM   1877  O   LEU A 126      13.531   7.426 -15.916  1.00  1.16           O  
ATOM   1878  CB  LEU A 126      14.983   7.019 -13.087  1.00  1.16           C  
ATOM   1879  CG  LEU A 126      15.294   6.344 -11.822  1.00  1.16           C  
ATOM   1880  CD1 LEU A 126      16.785   6.577 -11.425  1.00  1.16           C  
ATOM   1881  CD2 LEU A 126      14.351   6.866 -10.843  1.00  1.16           C  
ATOM   1882  H   LEU A 126      14.132   4.768 -14.226  1.00  1.16           H  
ATOM   1883  HA  LEU A 126      12.877   7.051 -12.795  1.00  1.16           H  
ATOM   1884 1HB  LEU A 126      15.689   6.657 -13.836  1.00  1.16           H  
ATOM   1885 2HB  LEU A 126      15.134   8.090 -12.957  1.00  1.16           H  
ATOM   1886  HG  LEU A 126      15.125   5.288 -11.918  1.00  1.16           H  
ATOM   1887 1HD1 LEU A 126      17.000   6.083 -10.482  1.00  1.16           H  
ATOM   1888 2HD1 LEU A 126      17.438   6.172 -12.198  1.00  1.16           H  
ATOM   1889 3HD1 LEU A 126      16.986   7.616 -11.328  1.00  1.16           H  
ATOM   1890 1HD2 LEU A 126      14.507   6.407  -9.914  1.00  1.16           H  
ATOM   1891 2HD2 LEU A 126      14.466   7.885 -10.744  1.00  1.16           H  
ATOM   1892 3HD2 LEU A 126      13.336   6.668 -11.185  1.00  1.16           H  
ATOM   1893  N   SER A 127      12.965   8.980 -14.353  1.00  1.07           N  
ATOM   1894  CA  SER A 127      12.826  10.134 -15.247  1.00  1.07           C  
ATOM   1895  C   SER A 127      13.598  11.316 -14.662  1.00  1.07           C  
ATOM   1896  O   SER A 127      13.381  11.703 -13.508  1.00  1.07           O  
ATOM   1897  CB  SER A 127      11.372  10.527 -15.407  1.00  1.07           C  
ATOM   1898  OG  SER A 127      11.246  11.671 -16.206  1.00  1.07           O  
ATOM   1899  H   SER A 127      12.743   9.107 -13.365  1.00  1.07           H  
ATOM   1900  HA  SER A 127      13.252   9.886 -16.221  1.00  1.07           H  
ATOM   1901 1HB  SER A 127      10.814   9.702 -15.850  1.00  1.07           H  
ATOM   1902 2HB  SER A 127      10.946  10.719 -14.421  1.00  1.07           H  
ATOM   1903  HG  SER A 127      11.944  12.271 -15.916  1.00  1.07           H  
ATOM   1904  N   VAL A 128      14.520  11.877 -15.447  1.00  1.00           N  
ATOM   1905  CA  VAL A 128      15.394  12.928 -14.924  1.00  1.00           C  
ATOM   1906  C   VAL A 128      15.225  14.335 -15.531  1.00  1.00           C  
ATOM   1907  O   VAL A 128      15.087  14.515 -16.748  1.00  1.00           O  
ATOM   1908  CB  VAL A 128      16.846  12.468 -15.105  1.00  1.00           C  
ATOM   1909  CG1 VAL A 128      17.801  13.489 -14.539  1.00  1.00           C  
ATOM   1910  CG2 VAL A 128      17.008  11.137 -14.444  1.00  1.00           C  
ATOM   1911  H   VAL A 128      14.684  11.493 -16.380  1.00  1.00           H  
ATOM   1912  HA  VAL A 128      15.208  13.013 -13.854  1.00  1.00           H  
ATOM   1913  HB  VAL A 128      17.064  12.363 -16.172  1.00  1.00           H  
ATOM   1914 1HG1 VAL A 128      18.826  13.143 -14.669  1.00  1.00           H  
ATOM   1915 2HG1 VAL A 128      17.679  14.444 -15.035  1.00  1.00           H  
ATOM   1916 3HG1 VAL A 128      17.582  13.599 -13.479  1.00  1.00           H  
ATOM   1917 1HG2 VAL A 128      18.019  10.789 -14.581  1.00  1.00           H  
ATOM   1918 2HG2 VAL A 128      16.788  11.254 -13.393  1.00  1.00           H  
ATOM   1919 3HG2 VAL A 128      16.326  10.415 -14.881  1.00  1.00           H  
ATOM   1920  N   LEU A 129      15.195  15.332 -14.639  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.125  16.763 -14.954  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.398  17.496 -14.507  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.847  17.346 -13.369  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      13.905  17.403 -14.268  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      13.777  18.957 -14.337  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      13.541  19.419 -15.766  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      12.638  19.390 -13.436  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.256  15.083 -13.652  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.027  16.879 -16.032  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.008  16.987 -14.720  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      13.917  17.117 -13.219  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      14.708  19.413 -13.986  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      13.464  20.506 -15.790  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      14.364  19.110 -16.372  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      12.623  18.981 -16.149  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      12.550  20.477 -13.460  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      11.707  18.941 -13.782  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      12.842  19.064 -12.415  1.00  0.97           H  
ATOM   1939  N   ARG A 130      16.989  18.282 -15.401  1.00  0.99           N  
ATOM   1940  CA  ARG A 130      18.180  19.063 -15.061  1.00  0.99           C  
ATOM   1941  C   ARG A 130      17.966  20.564 -15.202  1.00  0.99           C  
ATOM   1942  O   ARG A 130      17.457  21.033 -16.219  1.00  0.99           O  
ATOM   1943  CB  ARG A 130      19.369  18.674 -15.920  1.00  0.99           C  
ATOM   1944  CG  ARG A 130      20.624  19.540 -15.686  1.00  0.99           C  
ATOM   1945  CD  ARG A 130      21.819  19.006 -16.363  1.00  0.99           C  
ATOM   1946  NE  ARG A 130      21.710  18.964 -17.822  1.00  0.99           N  
ATOM   1947  CZ  ARG A 130      22.039  19.935 -18.683  1.00  0.99           C  
ATOM   1948  NH1 ARG A 130      22.505  21.064 -18.258  1.00  0.99           N  
ATOM   1949  NH2 ARG A 130      21.894  19.736 -19.987  1.00  0.99           N  
ATOM   1950  H   ARG A 130      16.594  18.357 -16.336  1.00  0.99           H  
ATOM   1951  HA  ARG A 130      18.434  18.860 -14.024  1.00  0.99           H  
ATOM   1952 1HB  ARG A 130      19.633  17.637 -15.736  1.00  0.99           H  
ATOM   1953 2HB  ARG A 130      19.097  18.759 -16.973  1.00  0.99           H  
ATOM   1954 1HG  ARG A 130      20.444  20.542 -16.077  1.00  0.99           H  
ATOM   1955 2HG  ARG A 130      20.833  19.610 -14.615  1.00  0.99           H  
ATOM   1956 1HD  ARG A 130      22.664  19.618 -16.106  1.00  0.99           H  
ATOM   1957 2HD  ARG A 130      21.989  17.995 -16.019  1.00  0.99           H  
ATOM   1958  HE  ARG A 130      21.377  18.119 -18.220  1.00  0.99           H  
ATOM   1959 1HH1 ARG A 130      22.621  21.222 -17.266  1.00  0.99           H  
ATOM   1960 2HH1 ARG A 130      22.759  21.771 -18.926  1.00  0.99           H  
ATOM   1961 1HH2 ARG A 130      21.530  18.853 -20.336  1.00  0.99           H  
ATOM   1962 2HH2 ARG A 130      22.141  20.462 -20.642  1.00  0.99           H  
ATOM   1963  N   THR A 131      18.396  21.316 -14.188  1.00  1.03           N  
ATOM   1964  CA  THR A 131      18.311  22.782 -14.172  1.00  1.03           C  
ATOM   1965  C   THR A 131      19.692  23.398 -13.933  1.00  1.03           C  
ATOM   1966  O   THR A 131      20.464  22.894 -13.113  1.00  1.03           O  
ATOM   1967  CB  THR A 131      17.323  23.271 -13.094  1.00  1.03           C  
ATOM   1968  OG1 THR A 131      16.019  22.726 -13.361  1.00  1.03           O  
ATOM   1969  CG2 THR A 131      17.230  24.800 -13.104  1.00  1.03           C  
ATOM   1970  H   THR A 131      18.782  20.840 -13.371  1.00  1.03           H  
ATOM   1971  HA  THR A 131      17.957  23.128 -15.143  1.00  1.03           H  
ATOM   1972  HB  THR A 131      17.655  22.934 -12.111  1.00  1.03           H  
ATOM   1973  HG1 THR A 131      15.800  22.870 -14.286  1.00  1.03           H  
ATOM   1974 1HG2 THR A 131      16.520  25.124 -12.347  1.00  1.03           H  
ATOM   1975 2HG2 THR A 131      18.199  25.240 -12.888  1.00  1.03           H  
ATOM   1976 3HG2 THR A 131      16.892  25.137 -14.088  1.00  1.03           H  
ATOM   1977  N   ARG A 132      20.030  24.479 -14.645  1.00  1.08           N  
ATOM   1978  CA  ARG A 132      21.355  25.076 -14.414  1.00  1.08           C  
ATOM   1979  C   ARG A 132      21.312  26.550 -13.994  1.00  1.08           C  
ATOM   1980  O   ARG A 132      20.424  27.309 -14.389  1.00  1.08           O  
ATOM   1981  CB  ARG A 132      22.206  24.933 -15.665  1.00  1.08           C  
ATOM   1982  CG  ARG A 132      21.742  25.728 -16.868  1.00  1.08           C  
ATOM   1983  CD  ARG A 132      22.588  25.467 -18.076  1.00  1.08           C  
ATOM   1984  NE  ARG A 132      22.182  26.298 -19.202  1.00  1.08           N  
ATOM   1985  CZ  ARG A 132      22.664  26.206 -20.459  1.00  1.08           C  
ATOM   1986  NH1 ARG A 132      23.561  25.296 -20.751  1.00  1.08           N  
ATOM   1987  NH2 ARG A 132      22.229  27.030 -21.395  1.00  1.08           N  
ATOM   1988  H   ARG A 132      19.380  24.865 -15.341  1.00  1.08           H  
ATOM   1989  HA  ARG A 132      21.850  24.527 -13.615  1.00  1.08           H  
ATOM   1990 1HB  ARG A 132      23.238  25.209 -15.443  1.00  1.08           H  
ATOM   1991 2HB  ARG A 132      22.197  23.895 -15.967  1.00  1.08           H  
ATOM   1992 1HG  ARG A 132      20.711  25.462 -17.108  1.00  1.08           H  
ATOM   1993 2HG  ARG A 132      21.791  26.788 -16.647  1.00  1.08           H  
ATOM   1994 1HD  ARG A 132      23.633  25.685 -17.846  1.00  1.08           H  
ATOM   1995 2HD  ARG A 132      22.491  24.424 -18.369  1.00  1.08           H  
ATOM   1996  HE  ARG A 132      21.467  27.010 -19.016  1.00  1.08           H  
ATOM   1997 1HH1 ARG A 132      23.868  24.662 -20.030  1.00  1.08           H  
ATOM   1998 2HH1 ARG A 132      23.921  25.224 -21.693  1.00  1.08           H  
ATOM   1999 1HH2 ARG A 132      21.534  27.737 -21.172  1.00  1.08           H  
ATOM   2000 2HH2 ARG A 132      22.587  26.960 -22.333  1.00  1.08           H  
ATOM   2001  N   SER A 133      22.334  26.963 -13.227  1.00  1.12           N  
ATOM   2002  CA  SER A 133      22.484  28.338 -12.730  1.00  1.12           C  
ATOM   2003  C   SER A 133      22.653  29.390 -13.824  1.00  1.12           C  
ATOM   2004  O   SER A 133      22.431  30.576 -13.591  1.00  1.12           O  
ATOM   2005  CB  SER A 133      23.656  28.421 -11.757  1.00  1.12           C  
ATOM   2006  OG  SER A 133      24.900  28.210 -12.394  1.00  1.12           O  
ATOM   2007  H   SER A 133      23.013  26.268 -12.916  1.00  1.12           H  
ATOM   2008  HA  SER A 133      21.577  28.585 -12.175  1.00  1.12           H  
ATOM   2009 1HB  SER A 133      23.655  29.398 -11.276  1.00  1.12           H  
ATOM   2010 2HB  SER A 133      23.520  27.673 -10.975  1.00  1.12           H  
ATOM   2011  HG  SER A 133      24.978  28.916 -13.053  1.00  1.12           H  
ATOM   2012  N   GLY A 134      23.032  28.956 -15.022  1.00  1.16           N  
ATOM   2013  CA  GLY A 134      23.191  29.862 -16.155  1.00  1.16           C  
ATOM   2014  C   GLY A 134      21.853  30.130 -16.861  1.00  1.16           C  
ATOM   2015  O   GLY A 134      21.792  30.920 -17.806  1.00  1.16           O  
ATOM   2016  H   GLY A 134      23.205  27.971 -15.143  1.00  1.16           H  
ATOM   2017 1HA  GLY A 134      23.619  30.803 -15.811  1.00  1.16           H  
ATOM   2018 2HA  GLY A 134      23.896  29.430 -16.864  1.00  1.16           H  
ATOM   2019  N   GLY A 135      20.787  29.477 -16.390  1.00  1.17           N  
ATOM   2020  CA  GLY A 135      19.454  29.586 -16.957  1.00  1.17           C  
ATOM   2021  C   GLY A 135      19.173  28.423 -17.897  1.00  1.17           C  
ATOM   2022  O   GLY A 135      20.076  27.916 -18.565  1.00  1.17           O  
ATOM   2023  H   GLY A 135      20.885  28.845 -15.597  1.00  1.17           H  
ATOM   2024 1HA  GLY A 135      18.721  29.591 -16.150  1.00  1.17           H  
ATOM   2025 2HA  GLY A 135      19.357  30.530 -17.491  1.00  1.17           H  
ATOM   2026  N   GLY A 136      17.913  28.012 -17.973  1.00  1.16           N  
ATOM   2027  CA  GLY A 136      17.532  26.902 -18.840  1.00  1.16           C  
ATOM   2028  C   GLY A 136      17.527  25.553 -18.124  1.00  1.16           C  
ATOM   2029  O   GLY A 136      18.003  25.413 -16.986  1.00  1.16           O  
ATOM   2030  H   GLY A 136      17.209  28.468 -17.411  1.00  1.16           H  
ATOM   2031 1HA  GLY A 136      16.539  27.094 -19.247  1.00  1.16           H  
ATOM   2032 2HA  GLY A 136      18.212  26.857 -19.690  1.00  1.16           H  
ATOM   2033  N   PHE A 137      16.941  24.568 -18.802  1.00  1.15           N  
ATOM   2034  CA  PHE A 137      16.780  23.223 -18.271  1.00  1.15           C  
ATOM   2035  C   PHE A 137      16.709  22.188 -19.393  1.00  1.15           C  
ATOM   2036  O   PHE A 137      16.554  22.544 -20.564  1.00  1.15           O  
ATOM   2037  CB  PHE A 137      15.505  23.132 -17.415  1.00  1.15           C  
ATOM   2038  CG  PHE A 137      14.237  23.328 -18.164  1.00  1.15           C  
ATOM   2039  CD1 PHE A 137      13.540  22.227 -18.645  1.00  1.15           C  
ATOM   2040  CD2 PHE A 137      13.725  24.595 -18.390  1.00  1.15           C  
ATOM   2041  CE1 PHE A 137      12.360  22.384 -19.335  1.00  1.15           C  
ATOM   2042  CE2 PHE A 137      12.542  24.759 -19.083  1.00  1.15           C  
ATOM   2043  CZ  PHE A 137      11.857  23.651 -19.557  1.00  1.15           C  
ATOM   2044  H   PHE A 137      16.588  24.763 -19.727  1.00  1.15           H  
ATOM   2045  HA  PHE A 137      17.646  22.994 -17.651  1.00  1.15           H  
ATOM   2046 1HB  PHE A 137      15.451  22.157 -16.944  1.00  1.15           H  
ATOM   2047 2HB  PHE A 137      15.552  23.870 -16.617  1.00  1.15           H  
ATOM   2048  HD1 PHE A 137      13.942  21.224 -18.468  1.00  1.15           H  
ATOM   2049  HD2 PHE A 137      14.262  25.465 -18.014  1.00  1.15           H  
ATOM   2050  HE1 PHE A 137      11.826  21.509 -19.706  1.00  1.15           H  
ATOM   2051  HE2 PHE A 137      12.145  25.759 -19.257  1.00  1.15           H  
ATOM   2052  HZ  PHE A 137      10.924  23.780 -20.103  1.00  1.15           H  
ATOM   2053  N   ASP A 138      16.789  20.909 -19.017  1.00  1.13           N  
ATOM   2054  CA  ASP A 138      16.643  19.799 -19.966  1.00  1.13           C  
ATOM   2055  C   ASP A 138      16.032  18.586 -19.271  1.00  1.13           C  
ATOM   2056  O   ASP A 138      15.938  18.546 -18.046  1.00  1.13           O  
ATOM   2057  CB  ASP A 138      18.014  19.425 -20.549  1.00  1.13           C  
ATOM   2058  CG  ASP A 138      17.965  18.708 -21.927  1.00  1.13           C  
ATOM   2059  OD1 ASP A 138      16.926  18.203 -22.299  1.00  1.13           O  
ATOM   2060  OD2 ASP A 138      18.981  18.678 -22.579  1.00  1.13           O  
ATOM   2061  H   ASP A 138      16.957  20.727 -18.030  1.00  1.13           H  
ATOM   2062  HA  ASP A 138      15.977  20.109 -20.772  1.00  1.13           H  
ATOM   2063 1HB  ASP A 138      18.615  20.328 -20.655  1.00  1.13           H  
ATOM   2064 2HB  ASP A 138      18.534  18.773 -19.843  1.00  1.13           H  
ATOM   2065  N   SER A 139      15.622  17.586 -20.044  1.00  1.12           N  
ATOM   2066  CA  SER A 139      14.985  16.417 -19.426  1.00  1.12           C  
ATOM   2067  C   SER A 139      14.810  15.185 -20.311  1.00  1.12           C  
ATOM   2068  O   SER A 139      14.803  15.265 -21.541  1.00  1.12           O  
ATOM   2069  CB  SER A 139      13.596  16.795 -18.922  1.00  1.12           C  
ATOM   2070  OG  SER A 139      12.734  17.083 -19.991  1.00  1.12           O  
ATOM   2071  H   SER A 139      15.775  17.658 -21.053  1.00  1.12           H  
ATOM   2072  HA  SER A 139      15.599  16.126 -18.575  1.00  1.12           H  
ATOM   2073 1HB  SER A 139      13.192  15.967 -18.340  1.00  1.12           H  
ATOM   2074 2HB  SER A 139      13.649  17.647 -18.262  1.00  1.12           H  
ATOM   2075  HG  SER A 139      12.792  16.323 -20.578  1.00  1.12           H  
ATOM   2076  N   GLY A 140      14.517  14.068 -19.644  1.00  1.12           N  
ATOM   2077  CA  GLY A 140      14.085  12.828 -20.286  1.00  1.12           C  
ATOM   2078  C   GLY A 140      15.054  11.656 -20.168  1.00  1.12           C  
ATOM   2079  O   GLY A 140      16.230  11.758 -20.509  1.00  1.12           O  
ATOM   2080  H   GLY A 140      14.604  14.096 -18.626  1.00  1.12           H  
ATOM   2081 1HA  GLY A 140      13.127  12.534 -19.856  1.00  1.12           H  
ATOM   2082 2HA  GLY A 140      13.895  13.024 -21.340  1.00  1.12           H  
ATOM   2083  N   GLY A 141      14.505  10.511 -19.753  1.00  1.12           N  
ATOM   2084  CA  GLY A 141      15.264   9.278 -19.577  1.00  1.12           C  
ATOM   2085  C   GLY A 141      15.946   9.196 -18.217  1.00  1.12           C  
ATOM   2086  O   GLY A 141      15.722  10.036 -17.341  1.00  1.12           O  
ATOM   2087  H   GLY A 141      13.521  10.503 -19.523  1.00  1.12           H  
ATOM   2088 1HA  GLY A 141      14.596   8.424 -19.697  1.00  1.12           H  
ATOM   2089 2HA  GLY A 141      16.014   9.202 -20.364  1.00  1.12           H  
ATOM   2090  N   SER A 142      16.769   8.152 -18.055  1.00  1.13           N  
ATOM   2091  CA  SER A 142      17.495   7.846 -16.816  1.00  1.13           C  
ATOM   2092  C   SER A 142      18.817   8.611 -16.683  1.00  1.13           C  
ATOM   2093  O   SER A 142      19.523   8.469 -15.683  1.00  1.13           O  
ATOM   2094  CB  SER A 142      17.764   6.359 -16.732  1.00  1.13           C  
ATOM   2095  OG  SER A 142      18.640   5.947 -17.749  1.00  1.13           O  
ATOM   2096  H   SER A 142      16.890   7.522 -18.835  1.00  1.13           H  
ATOM   2097  HA  SER A 142      16.855   8.124 -15.976  1.00  1.13           H  
ATOM   2098 1HB  SER A 142      18.193   6.119 -15.755  1.00  1.13           H  
ATOM   2099 2HB  SER A 142      16.820   5.815 -16.814  1.00  1.13           H  
ATOM   2100  HG  SER A 142      19.506   6.304 -17.516  1.00  1.13           H  
ATOM   2101  N   SER A 143      19.168   9.372 -17.711  1.00  1.14           N  
ATOM   2102  CA  SER A 143      20.395  10.141 -17.673  1.00  1.14           C  
ATOM   2103  C   SER A 143      20.325  11.380 -18.542  1.00  1.14           C  
ATOM   2104  O   SER A 143      19.669  11.389 -19.584  1.00  1.14           O  
ATOM   2105  CB  SER A 143      21.535   9.296 -18.178  1.00  1.14           C  
ATOM   2106  OG  SER A 143      21.364   9.002 -19.539  1.00  1.14           O  
ATOM   2107  H   SER A 143      18.556   9.441 -18.510  1.00  1.14           H  
ATOM   2108  HA  SER A 143      20.578  10.450 -16.644  1.00  1.14           H  
ATOM   2109 1HB  SER A 143      22.465   9.847 -18.039  1.00  1.14           H  
ATOM   2110 2HB  SER A 143      21.603   8.373 -17.601  1.00  1.14           H  
ATOM   2111  HG  SER A 143      21.284   9.856 -19.977  1.00  1.14           H  
ATOM   2112  N   ILE A 144      21.097  12.386 -18.158  1.00  1.15           N  
ATOM   2113  CA  ILE A 144      21.193  13.619 -18.938  1.00  1.15           C  
ATOM   2114  C   ILE A 144      22.624  13.815 -19.468  1.00  1.15           C  
ATOM   2115  O   ILE A 144      23.595  13.643 -18.730  1.00  1.15           O  
ATOM   2116  CB  ILE A 144      20.729  14.826 -18.098  1.00  1.15           C  
ATOM   2117  CG1 ILE A 144      19.325  14.585 -17.500  1.00  1.15           C  
ATOM   2118  CG2 ILE A 144      20.629  16.026 -18.978  1.00  1.15           C  
ATOM   2119  CD1 ILE A 144      18.195  14.452 -18.501  1.00  1.15           C  
ATOM   2120  H   ILE A 144      21.614  12.272 -17.283  1.00  1.15           H  
ATOM   2121  HA  ILE A 144      20.527  13.538 -19.797  1.00  1.15           H  
ATOM   2122  HB  ILE A 144      21.417  15.020 -17.282  1.00  1.15           H  
ATOM   2123 1HG1 ILE A 144      19.364  13.672 -16.925  1.00  1.15           H  
ATOM   2124 2HG1 ILE A 144      19.087  15.411 -16.829  1.00  1.15           H  
ATOM   2125 1HG2 ILE A 144      20.261  16.835 -18.389  1.00  1.15           H  
ATOM   2126 2HG2 ILE A 144      21.604  16.271 -19.404  1.00  1.15           H  
ATOM   2127 3HG2 ILE A 144      19.920  15.827 -19.785  1.00  1.15           H  
ATOM   2128 1HD1 ILE A 144      17.267  14.273 -17.971  1.00  1.15           H  
ATOM   2129 2HD1 ILE A 144      18.109  15.370 -19.084  1.00  1.15           H  
ATOM   2130 3HD1 ILE A 144      18.381  13.617 -19.175  1.00  1.15           H  
ATOM   2131  N   LYS A 145      22.769  14.149 -20.750  1.00  1.17           N  
ATOM   2132  CA  LYS A 145      24.108  14.353 -21.321  1.00  1.17           C  
ATOM   2133  C   LYS A 145      24.374  15.810 -21.707  1.00  1.17           C  
ATOM   2134  O   LYS A 145      23.472  16.510 -22.165  1.00  1.17           O  
ATOM   2135  CB  LYS A 145      24.292  13.473 -22.556  1.00  1.17           C  
ATOM   2136  CG  LYS A 145      24.273  11.980 -22.290  1.00  1.17           C  
ATOM   2137  CD  LYS A 145      24.424  11.195 -23.580  1.00  1.17           C  
ATOM   2138  CE  LYS A 145      23.165  11.287 -24.440  1.00  1.17           C  
ATOM   2139  NZ  LYS A 145      23.272  10.466 -25.682  1.00  1.17           N  
ATOM   2140  H   LYS A 145      21.950  14.269 -21.330  1.00  1.17           H  
ATOM   2141  HA  LYS A 145      24.855  14.070 -20.578  1.00  1.17           H  
ATOM   2142 1HB  LYS A 145      23.512  13.696 -23.283  1.00  1.17           H  
ATOM   2143 2HB  LYS A 145      25.251  13.707 -23.025  1.00  1.17           H  
ATOM   2144 1HG  LYS A 145      25.110  11.735 -21.644  1.00  1.17           H  
ATOM   2145 2HG  LYS A 145      23.348  11.694 -21.790  1.00  1.17           H  
ATOM   2146 1HD  LYS A 145      25.269  11.593 -24.146  1.00  1.17           H  
ATOM   2147 2HD  LYS A 145      24.625  10.150 -23.349  1.00  1.17           H  
ATOM   2148 1HE  LYS A 145      22.311  10.941 -23.859  1.00  1.17           H  
ATOM   2149 2HE  LYS A 145      23.004  12.328 -24.720  1.00  1.17           H  
ATOM   2150 1HZ  LYS A 145      22.422  10.559 -26.220  1.00  1.17           H  
ATOM   2151 2HZ  LYS A 145      24.056  10.791 -26.232  1.00  1.17           H  
ATOM   2152 3HZ  LYS A 145      23.410   9.497 -25.438  1.00  1.17           H  
ATOM   2153  N   SER A 146      25.636  16.234 -21.582  1.00  1.18           N  
ATOM   2154  CA  SER A 146      26.090  17.573 -21.988  1.00  1.18           C  
ATOM   2155  C   SER A 146      26.872  17.625 -23.312  1.00  1.18           C  
ATOM   2156  O   SER A 146      27.519  18.637 -23.615  1.00  1.18           O  
ATOM   2157  CB  SER A 146      26.940  18.169 -20.909  1.00  1.18           C  
ATOM   2158  OG  SER A 146      28.053  17.367 -20.685  1.00  1.18           O  
ATOM   2159  H   SER A 146      26.321  15.621 -21.134  1.00  1.18           H  
ATOM   2160  HA  SER A 146      25.204  18.198 -22.105  1.00  1.18           H  
ATOM   2161 1HB  SER A 146      27.252  19.164 -21.207  1.00  1.18           H  
ATOM   2162 2HB  SER A 146      26.370  18.265 -19.996  1.00  1.18           H  
ATOM   2163  HG  SER A 146      27.680  16.500 -20.397  1.00  1.18           H  
ATOM   2164  N   LYS A 147      26.812  16.551 -24.095  1.00  1.21           N  
ATOM   2165  CA  LYS A 147      27.490  16.477 -25.393  1.00  1.21           C  
ATOM   2166  C   LYS A 147      28.982  16.815 -25.315  1.00  1.21           C  
ATOM   2167  O   LYS A 147      29.744  16.057 -24.742  1.00  1.21           O  
ATOM   2168  CB  LYS A 147      26.781  17.373 -26.409  1.00  1.21           C  
ATOM   2169  CG  LYS A 147      25.333  16.975 -26.677  1.00  1.21           C  
ATOM   2170  CD  LYS A 147      24.702  17.852 -27.749  1.00  1.21           C  
ATOM   2171  CE  LYS A 147      23.251  17.459 -28.004  1.00  1.21           C  
ATOM   2172  NZ  LYS A 147      22.611  18.333 -29.025  1.00  1.21           N  
ATOM   2173  H   LYS A 147      26.269  15.759 -23.781  1.00  1.21           H  
ATOM   2174  HA  LYS A 147      27.415  15.447 -25.748  1.00  1.21           H  
ATOM   2175 1HB  LYS A 147      26.779  18.407 -26.067  1.00  1.21           H  
ATOM   2176 2HB  LYS A 147      27.312  17.336 -27.362  1.00  1.21           H  
ATOM   2177 1HG  LYS A 147      25.300  15.934 -26.998  1.00  1.21           H  
ATOM   2178 2HG  LYS A 147      24.756  17.070 -25.756  1.00  1.21           H  
ATOM   2179 1HD  LYS A 147      24.739  18.895 -27.433  1.00  1.21           H  
ATOM   2180 2HD  LYS A 147      25.264  17.751 -28.677  1.00  1.21           H  
ATOM   2181 1HE  LYS A 147      23.217  16.427 -28.351  1.00  1.21           H  
ATOM   2182 2HE  LYS A 147      22.692  17.537 -27.071  1.00  1.21           H  
ATOM   2183 1HZ  LYS A 147      21.654  18.042 -29.165  1.00  1.21           H  
ATOM   2184 2HZ  LYS A 147      22.628  19.291 -28.707  1.00  1.21           H  
ATOM   2185 3HZ  LYS A 147      23.116  18.258 -29.896  1.00  1.21           H  
ATOM   2186  N   LYS A 148      29.420  17.905 -25.943  1.00  1.25           N  
ATOM   2187  CA  LYS A 148      30.849  18.244 -25.957  1.00  1.25           C  
ATOM   2188  C   LYS A 148      31.261  19.371 -25.007  1.00  1.25           C  
ATOM   2189  O   LYS A 148      32.398  19.853 -25.078  1.00  1.25           O  
ATOM   2190  CB  LYS A 148      31.285  18.580 -27.381  1.00  1.25           C  
ATOM   2191  CG  LYS A 148      31.120  17.423 -28.355  1.00  1.25           C  
ATOM   2192  CD  LYS A 148      32.032  16.270 -27.955  1.00  1.25           C  
ATOM   2193  CE  LYS A 148      31.982  15.126 -28.949  1.00  1.25           C  
ATOM   2194  NZ  LYS A 148      32.867  14.000 -28.534  1.00  1.25           N  
ATOM   2195  H   LYS A 148      28.767  18.520 -26.403  1.00  1.25           H  
ATOM   2196  HA  LYS A 148      31.407  17.360 -25.642  1.00  1.25           H  
ATOM   2197 1HB  LYS A 148      30.706  19.428 -27.749  1.00  1.25           H  
ATOM   2198 2HB  LYS A 148      32.332  18.872 -27.377  1.00  1.25           H  
ATOM   2199 1HG  LYS A 148      30.086  17.081 -28.354  1.00  1.25           H  
ATOM   2200 2HG  LYS A 148      31.380  17.750 -29.361  1.00  1.25           H  
ATOM   2201 1HD  LYS A 148      33.059  16.632 -27.895  1.00  1.25           H  
ATOM   2202 2HD  LYS A 148      31.744  15.900 -26.967  1.00  1.25           H  
ATOM   2203 1HE  LYS A 148      30.958  14.762 -29.023  1.00  1.25           H  
ATOM   2204 2HE  LYS A 148      32.301  15.485 -29.927  1.00  1.25           H  
ATOM   2205 1HZ  LYS A 148      32.811  13.257 -29.212  1.00  1.25           H  
ATOM   2206 2HZ  LYS A 148      33.824  14.328 -28.473  1.00  1.25           H  
ATOM   2207 3HZ  LYS A 148      32.571  13.658 -27.631  1.00  1.25           H  
ATOM   2208  N   LEU A 149      30.350  19.792 -24.130  1.00  1.28           N  
ATOM   2209  CA  LEU A 149      30.607  20.895 -23.204  1.00  1.28           C  
ATOM   2210  C   LEU A 149      31.073  22.175 -23.911  1.00  1.28           C  
ATOM   2211  O   LEU A 149      31.206  22.219 -25.135  1.00  1.28           O  
ATOM   2212  CB  LEU A 149      31.668  20.502 -22.143  1.00  1.28           C  
ATOM   2213  CG  LEU A 149      31.303  19.395 -21.151  1.00  1.28           C  
ATOM   2214  CD1 LEU A 149      32.534  19.038 -20.347  1.00  1.28           C  
ATOM   2215  CD2 LEU A 149      30.224  19.867 -20.241  1.00  1.28           C  
ATOM   2216  H   LEU A 149      29.435  19.338 -24.100  1.00  1.28           H  
ATOM   2217  HA  LEU A 149      29.674  21.095 -22.696  1.00  1.28           H  
ATOM   2218 1HB  LEU A 149      32.571  20.172 -22.647  1.00  1.28           H  
ATOM   2219 2HB  LEU A 149      31.919  21.377 -21.558  1.00  1.28           H  
ATOM   2220  HG  LEU A 149      30.957  18.512 -21.688  1.00  1.28           H  
ATOM   2221 1HD1 LEU A 149      32.283  18.248 -19.644  1.00  1.28           H  
ATOM   2222 2HD1 LEU A 149      33.322  18.690 -21.015  1.00  1.28           H  
ATOM   2223 3HD1 LEU A 149      32.885  19.910 -19.810  1.00  1.28           H  
ATOM   2224 1HD2 LEU A 149      29.973  19.079 -19.537  1.00  1.28           H  
ATOM   2225 2HD2 LEU A 149      30.562  20.745 -19.698  1.00  1.28           H  
ATOM   2226 3HD2 LEU A 149      29.355  20.115 -20.833  1.00  1.28           H  
ATOM   2227  N   GLU A 150      31.243  23.237 -23.127  1.00  1.30           N  
ATOM   2228  CA  GLU A 150      31.705  24.540 -23.594  1.00  1.30           C  
ATOM   2229  C   GLU A 150      32.260  25.327 -22.408  1.00  1.30           C  
ATOM   2230  O   GLU A 150      31.853  25.126 -21.265  1.00  1.30           O  
ATOM   2231  CB  GLU A 150      30.578  25.307 -24.316  1.00  1.30           C  
ATOM   2232  CG  GLU A 150      30.961  26.698 -24.920  1.00  1.30           C  
ATOM   2233  CD  GLU A 150      32.105  26.684 -25.916  1.00  1.30           C  
ATOM   2234  OE1 GLU A 150      33.240  26.625 -25.474  1.00  1.30           O  
ATOM   2235  OE2 GLU A 150      31.855  26.763 -27.097  1.00  1.30           O  
ATOM   2236  H   GLU A 150      31.076  23.131 -22.140  1.00  1.30           H  
ATOM   2237  HA  GLU A 150      32.516  24.385 -24.306  1.00  1.30           H  
ATOM   2238 1HB  GLU A 150      30.190  24.696 -25.130  1.00  1.30           H  
ATOM   2239 2HB  GLU A 150      29.759  25.479 -23.625  1.00  1.30           H  
ATOM   2240 1HG  GLU A 150      30.081  27.074 -25.438  1.00  1.30           H  
ATOM   2241 2HG  GLU A 150      31.177  27.400 -24.141  1.00  1.30           H  
ATOM   2242  N   GLY A 151      33.158  26.261 -22.690  1.00  1.30           N  
ATOM   2243  CA  GLY A 151      33.764  27.117 -21.665  1.00  1.30           C  
ATOM   2244  C   GLY A 151      32.760  28.010 -20.920  1.00  1.30           C  
ATOM   2245  O   GLY A 151      33.062  28.529 -19.848  1.00  1.30           O  
ATOM   2246  H   GLY A 151      33.412  26.390 -23.673  1.00  1.30           H  
ATOM   2247 1HA  GLY A 151      34.290  26.486 -20.945  1.00  1.30           H  
ATOM   2248 2HA  GLY A 151      34.522  27.743 -22.134  1.00  1.30           H  
ATOM   2249  N   SER A 152      31.572  28.209 -21.495  1.00  1.27           N  
ATOM   2250  CA  SER A 152      30.520  29.012 -20.874  1.00  1.27           C  
ATOM   2251  C   SER A 152      29.680  28.222 -19.857  1.00  1.27           C  
ATOM   2252  O   SER A 152      28.867  28.795 -19.135  1.00  1.27           O  
ATOM   2253  CB  SER A 152      29.614  29.598 -21.939  1.00  1.27           C  
ATOM   2254  OG  SER A 152      28.890  28.598 -22.599  1.00  1.27           O  
ATOM   2255  H   SER A 152      31.395  27.770 -22.385  1.00  1.27           H  
ATOM   2256  HA  SER A 152      30.996  29.837 -20.343  1.00  1.27           H  
ATOM   2257 1HB  SER A 152      28.924  30.300 -21.474  1.00  1.27           H  
ATOM   2258 2HB  SER A 152      30.209  30.155 -22.661  1.00  1.27           H  
ATOM   2259  HG  SER A 152      28.535  28.032 -21.906  1.00  1.27           H  
ATOM   2260  N   LEU A 153      29.850  26.900 -19.833  1.00  1.21           N  
ATOM   2261  CA  LEU A 153      29.106  26.008 -18.943  1.00  1.21           C  
ATOM   2262  C   LEU A 153      29.390  25.995 -17.423  1.00  1.21           C  
ATOM   2263  O   LEU A 153      28.505  25.573 -16.677  1.00  1.21           O  
ATOM   2264  CB  LEU A 153      29.156  24.579 -19.432  1.00  1.21           C  
ATOM   2265  CG  LEU A 153      28.445  24.343 -20.713  1.00  1.21           C  
ATOM   2266  CD1 LEU A 153      28.581  22.931 -21.034  1.00  1.21           C  
ATOM   2267  CD2 LEU A 153      26.997  24.771 -20.609  1.00  1.21           C  
ATOM   2268  H   LEU A 153      30.549  26.471 -20.442  1.00  1.21           H  
ATOM   2269  HA  LEU A 153      28.064  26.306 -19.038  1.00  1.21           H  
ATOM   2270 1HB  LEU A 153      30.190  24.306 -19.576  1.00  1.21           H  
ATOM   2271 2HB  LEU A 153      28.727  23.924 -18.680  1.00  1.21           H  
ATOM   2272  HG  LEU A 153      28.932  24.913 -21.500  1.00  1.21           H  
ATOM   2273 1HD1 LEU A 153      28.101  22.722 -21.990  1.00  1.21           H  
ATOM   2274 2HD1 LEU A 153      29.620  22.701 -21.074  1.00  1.21           H  
ATOM   2275 3HD1 LEU A 153      28.112  22.334 -20.252  1.00  1.21           H  
ATOM   2276 1HD2 LEU A 153      26.499  24.587 -21.561  1.00  1.21           H  
ATOM   2277 2HD2 LEU A 153      26.503  24.199 -19.821  1.00  1.21           H  
ATOM   2278 3HD2 LEU A 153      26.946  25.834 -20.371  1.00  1.21           H  
ATOM   2279  N   PRO A 154      30.597  26.312 -16.904  1.00  1.14           N  
ATOM   2280  CA  PRO A 154      30.916  26.183 -15.496  1.00  1.14           C  
ATOM   2281  C   PRO A 154      29.862  26.872 -14.657  1.00  1.14           C  
ATOM   2282  O   PRO A 154      29.378  27.956 -14.997  1.00  1.14           O  
ATOM   2283  CB  PRO A 154      32.251  26.909 -15.397  1.00  1.14           C  
ATOM   2284  CG  PRO A 154      32.860  26.727 -16.757  1.00  1.14           C  
ATOM   2285  CD  PRO A 154      31.713  26.821 -17.705  1.00  1.14           C  
ATOM   2286  HA  PRO A 154      31.003  25.118 -15.231  1.00  1.14           H  
ATOM   2287 1HB  PRO A 154      32.080  27.964 -15.145  1.00  1.14           H  
ATOM   2288 2HB  PRO A 154      32.851  26.477 -14.584  1.00  1.14           H  
ATOM   2289 1HG  PRO A 154      33.621  27.501 -16.956  1.00  1.14           H  
ATOM   2290 2HG  PRO A 154      33.347  25.798 -16.836  1.00  1.14           H  
ATOM   2291 1HD  PRO A 154      31.567  27.872 -17.953  1.00  1.14           H  
ATOM   2292 2HD  PRO A 154      31.931  26.184 -18.570  1.00  1.14           H  
ATOM   2293  N   GLY A 155      29.509  26.225 -13.559  1.00  1.06           N  
ATOM   2294  CA  GLY A 155      28.451  26.727 -12.699  1.00  1.06           C  
ATOM   2295  C   GLY A 155      27.795  25.597 -11.926  1.00  1.06           C  
ATOM   2296  O   GLY A 155      28.371  24.515 -11.767  1.00  1.06           O  
ATOM   2297  H   GLY A 155      30.003  25.364 -13.324  1.00  1.06           H  
ATOM   2298 1HA  GLY A 155      28.861  27.461 -12.006  1.00  1.06           H  
ATOM   2299 2HA  GLY A 155      27.702  27.238 -13.303  1.00  1.06           H  
ATOM   2300  N   THR A 156      26.596  25.852 -11.417  1.00  1.00           N  
ATOM   2301  CA  THR A 156      25.935  24.856 -10.582  1.00  1.00           C  
ATOM   2302  C   THR A 156      24.725  24.243 -11.263  1.00  1.00           C  
ATOM   2303  O   THR A 156      23.914  24.919 -11.909  1.00  1.00           O  
ATOM   2304  CB  THR A 156      25.591  25.422  -9.193  1.00  1.00           C  
ATOM   2305  OG1 THR A 156      26.818  25.809  -8.516  1.00  1.00           O  
ATOM   2306  CG2 THR A 156      24.881  24.400  -8.360  1.00  1.00           C  
ATOM   2307  H   THR A 156      26.127  26.739 -11.620  1.00  1.00           H  
ATOM   2308  HA  THR A 156      26.628  24.041 -10.411  1.00  1.00           H  
ATOM   2309  HB  THR A 156      24.957  26.299  -9.312  1.00  1.00           H  
ATOM   2310  HG1 THR A 156      27.240  25.032  -8.141  1.00  1.00           H  
ATOM   2311 1HG2 THR A 156      24.657  24.823  -7.383  1.00  1.00           H  
ATOM   2312 2HG2 THR A 156      23.953  24.104  -8.842  1.00  1.00           H  
ATOM   2313 3HG2 THR A 156      25.524  23.529  -8.239  1.00  1.00           H  
ATOM   2314  N   TYR A 157      24.656  22.925 -11.157  1.00  0.96           N  
ATOM   2315  CA  TYR A 157      23.598  22.148 -11.757  1.00  0.96           C  
ATOM   2316  C   TYR A 157      22.807  21.379 -10.723  1.00  0.96           C  
ATOM   2317  O   TYR A 157      23.362  20.795  -9.784  1.00  0.96           O  
ATOM   2318  CB  TYR A 157      24.226  21.178 -12.752  1.00  0.96           C  
ATOM   2319  CG  TYR A 157      24.890  21.892 -13.888  1.00  0.96           C  
ATOM   2320  CD1 TYR A 157      26.179  22.420 -13.756  1.00  0.96           C  
ATOM   2321  CD2 TYR A 157      24.219  22.013 -15.065  1.00  0.96           C  
ATOM   2322  CE1 TYR A 157      26.758  23.080 -14.830  1.00  0.96           C  
ATOM   2323  CE2 TYR A 157      24.799  22.650 -16.123  1.00  0.96           C  
ATOM   2324  CZ  TYR A 157      26.042  23.184 -16.018  1.00  0.96           C  
ATOM   2325  OH  TYR A 157      26.564  23.812 -17.107  1.00  0.96           O  
ATOM   2326  H   TYR A 157      25.368  22.443 -10.616  1.00  0.96           H  
ATOM   2327  HA  TYR A 157      22.912  22.817 -12.273  1.00  0.96           H  
ATOM   2328 1HB  TYR A 157      24.975  20.561 -12.245  1.00  0.96           H  
ATOM   2329 2HB  TYR A 157      23.460  20.513 -13.158  1.00  0.96           H  
ATOM   2330  HD1 TYR A 157      26.725  22.325 -12.813  1.00  0.96           H  
ATOM   2331  HD2 TYR A 157      23.219  21.602 -15.155  1.00  0.96           H  
ATOM   2332  HE1 TYR A 157      27.759  23.509 -14.744  1.00  0.96           H  
ATOM   2333  HE2 TYR A 157      24.263  22.748 -17.059  1.00  0.96           H  
ATOM   2334  HH  TYR A 157      27.303  24.387 -16.840  1.00  0.96           H  
ATOM   2335  N   THR A 158      21.506  21.327 -10.929  1.00  0.94           N  
ATOM   2336  CA  THR A 158      20.647  20.556 -10.058  1.00  0.94           C  
ATOM   2337  C   THR A 158      19.894  19.495 -10.824  1.00  0.94           C  
ATOM   2338  O   THR A 158      19.295  19.758 -11.874  1.00  0.94           O  
ATOM   2339  CB  THR A 158      19.684  21.463  -9.268  1.00  0.94           C  
ATOM   2340  OG1 THR A 158      20.441  22.348  -8.411  1.00  0.94           O  
ATOM   2341  CG2 THR A 158      18.777  20.647  -8.438  1.00  0.94           C  
ATOM   2342  H   THR A 158      21.100  21.841 -11.712  1.00  0.94           H  
ATOM   2343  HA  THR A 158      21.267  20.038  -9.330  1.00  0.94           H  
ATOM   2344  HB  THR A 158      19.099  22.062  -9.969  1.00  0.94           H  
ATOM   2345  HG1 THR A 158      20.793  21.860  -7.670  1.00  0.94           H  
ATOM   2346 1HG2 THR A 158      18.106  21.296  -7.880  1.00  0.94           H  
ATOM   2347 2HG2 THR A 158      18.192  19.981  -9.071  1.00  0.94           H  
ATOM   2348 3HG2 THR A 158      19.378  20.059  -7.744  1.00  0.94           H  
ATOM   2349  N   ILE A 159      19.966  18.282 -10.298  1.00  0.94           N  
ATOM   2350  CA  ILE A 159      19.297  17.146 -10.888  1.00  0.94           C  
ATOM   2351  C   ILE A 159      18.161  16.678 -10.020  1.00  0.94           C  
ATOM   2352  O   ILE A 159      18.345  16.378  -8.838  1.00  0.94           O  
ATOM   2353  CB  ILE A 159      20.266  15.964 -11.085  1.00  0.94           C  
ATOM   2354  CG1 ILE A 159      21.416  16.364 -11.926  1.00  0.94           C  
ATOM   2355  CG2 ILE A 159      19.540  14.781 -11.710  1.00  0.94           C  
ATOM   2356  CD1 ILE A 159      21.024  16.806 -13.304  1.00  0.94           C  
ATOM   2357  H   ILE A 159      20.483  18.158  -9.429  1.00  0.94           H  
ATOM   2358  HA  ILE A 159      18.890  17.435 -11.854  1.00  0.94           H  
ATOM   2359  HB  ILE A 159      20.666  15.666 -10.113  1.00  0.94           H  
ATOM   2360 1HG1 ILE A 159      21.951  17.179 -11.436  1.00  0.94           H  
ATOM   2361 2HG1 ILE A 159      22.073  15.519 -12.002  1.00  0.94           H  
ATOM   2362 1HG2 ILE A 159      20.230  13.951 -11.838  1.00  0.94           H  
ATOM   2363 2HG2 ILE A 159      18.712  14.464 -11.077  1.00  0.94           H  
ATOM   2364 3HG2 ILE A 159      19.162  15.097 -12.675  1.00  0.94           H  
ATOM   2365 1HD1 ILE A 159      21.904  17.081 -13.862  1.00  0.94           H  
ATOM   2366 2HD1 ILE A 159      20.505  15.994 -13.820  1.00  0.94           H  
ATOM   2367 3HD1 ILE A 159      20.367  17.658 -13.223  1.00  0.94           H  
ATOM   2368  N   SER A 160      16.990  16.580 -10.617  1.00  0.96           N  
ATOM   2369  CA  SER A 160      15.830  16.068  -9.926  1.00  0.96           C  
ATOM   2370  C   SER A 160      15.418  14.794 -10.609  1.00  0.96           C  
ATOM   2371  O   SER A 160      15.242  14.744 -11.831  1.00  0.96           O  
ATOM   2372  CB  SER A 160      14.689  17.065  -9.897  1.00  0.96           C  
ATOM   2373  OG  SER A 160      14.998  18.181  -9.092  1.00  0.96           O  
ATOM   2374  H   SER A 160      16.909  16.858 -11.595  1.00  0.96           H  
ATOM   2375  HA  SER A 160      16.099  15.829  -8.901  1.00  0.96           H  
ATOM   2376 1HB  SER A 160      14.489  17.398 -10.912  1.00  0.96           H  
ATOM   2377 2HB  SER A 160      13.786  16.578  -9.527  1.00  0.96           H  
ATOM   2378  HG  SER A 160      14.886  17.894  -8.190  1.00  0.96           H  
ATOM   2379  N   VAL A 161      15.285  13.749  -9.826  1.00  1.00           N  
ATOM   2380  CA  VAL A 161      14.914  12.483 -10.399  1.00  1.00           C  
ATOM   2381  C   VAL A 161      13.618  11.995  -9.814  1.00  1.00           C  
ATOM   2382  O   VAL A 161      13.428  12.015  -8.594  1.00  1.00           O  
ATOM   2383  CB  VAL A 161      16.022  11.467 -10.157  1.00  1.00           C  
ATOM   2384  CG1 VAL A 161      16.316  11.325  -8.695  1.00  1.00           C  
ATOM   2385  CG2 VAL A 161      15.604  10.215 -10.677  1.00  1.00           C  
ATOM   2386  H   VAL A 161      15.462  13.839  -8.825  1.00  1.00           H  
ATOM   2387  HA  VAL A 161      14.781  12.598 -11.474  1.00  1.00           H  
ATOM   2388  HB  VAL A 161      16.915  11.799 -10.653  1.00  1.00           H  
ATOM   2389 1HG1 VAL A 161      17.098  10.589  -8.552  1.00  1.00           H  
ATOM   2390 2HG1 VAL A 161      16.644  12.274  -8.304  1.00  1.00           H  
ATOM   2391 3HG1 VAL A 161      15.419  11.004  -8.177  1.00  1.00           H  
ATOM   2392 1HG2 VAL A 161      16.378   9.506 -10.509  1.00  1.00           H  
ATOM   2393 2HG2 VAL A 161      14.717   9.919 -10.143  1.00  1.00           H  
ATOM   2394 3HG2 VAL A 161      15.390  10.295 -11.741  1.00  1.00           H  
ATOM   2395  N   THR A 162      12.733  11.538 -10.692  1.00  1.05           N  
ATOM   2396  CA  THR A 162      11.436  11.067 -10.274  1.00  1.05           C  
ATOM   2397  C   THR A 162      11.251   9.572 -10.466  1.00  1.05           C  
ATOM   2398  O   THR A 162      11.624   8.990 -11.495  1.00  1.05           O  
ATOM   2399  CB  THR A 162      10.314  11.849 -10.986  1.00  1.05           C  
ATOM   2400  OG1 THR A 162      10.426  13.245 -10.642  1.00  1.05           O  
ATOM   2401  CG2 THR A 162       8.921  11.336 -10.563  1.00  1.05           C  
ATOM   2402  H   THR A 162      12.964  11.553 -11.685  1.00  1.05           H  
ATOM   2403  HA  THR A 162      11.343  11.271  -9.218  1.00  1.05           H  
ATOM   2404  HB  THR A 162      10.433  11.739 -12.064  1.00  1.05           H  
ATOM   2405  HG1 THR A 162      10.148  13.381  -9.738  1.00  1.05           H  
ATOM   2406 1HG2 THR A 162       8.152  11.912 -11.074  1.00  1.05           H  
ATOM   2407 2HG2 THR A 162       8.815  10.289 -10.825  1.00  1.05           H  
ATOM   2408 3HG2 THR A 162       8.808  11.456  -9.487  1.00  1.05           H  
ATOM   2409  N   PHE A 163      10.697   8.957  -9.427  1.00  1.10           N  
ATOM   2410  CA  PHE A 163      10.409   7.536  -9.388  1.00  1.10           C  
ATOM   2411  C   PHE A 163       9.013   7.329  -8.795  1.00  1.10           C  
ATOM   2412  O   PHE A 163       8.774   7.622  -7.620  1.00  1.10           O  
ATOM   2413  CB  PHE A 163      11.444   6.814  -8.529  1.00  1.10           C  
ATOM   2414  CG  PHE A 163      11.285   5.342  -8.551  1.00  1.10           C  
ATOM   2415  CD1 PHE A 163      12.095   4.519  -9.321  1.00  1.10           C  
ATOM   2416  CD2 PHE A 163      10.281   4.769  -7.840  1.00  1.10           C  
ATOM   2417  CE1 PHE A 163      11.903   3.190  -9.352  1.00  1.10           C  
ATOM   2418  CE2 PHE A 163      10.083   3.438  -7.888  1.00  1.10           C  
ATOM   2419  CZ  PHE A 163      10.895   2.644  -8.638  1.00  1.10           C  
ATOM   2420  H   PHE A 163      10.444   9.536  -8.625  1.00  1.10           H  
ATOM   2421  HA  PHE A 163      10.430   7.133 -10.404  1.00  1.10           H  
ATOM   2422 1HB  PHE A 163      12.432   7.063  -8.861  1.00  1.10           H  
ATOM   2423 2HB  PHE A 163      11.355   7.149  -7.501  1.00  1.10           H  
ATOM   2424  HD1 PHE A 163      12.879   4.925  -9.901  1.00  1.10           H  
ATOM   2425  HD2 PHE A 163       9.620   5.394  -7.245  1.00  1.10           H  
ATOM   2426  HE1 PHE A 163      12.551   2.563  -9.960  1.00  1.10           H  
ATOM   2427  HE2 PHE A 163       9.261   2.996  -7.328  1.00  1.10           H  
ATOM   2428  HZ  PHE A 163      10.720   1.574  -8.665  1.00  1.10           H  
ATOM   2429  N   ASP A 164       8.079   6.873  -9.626  1.00  1.15           N  
ATOM   2430  CA  ASP A 164       6.679   6.672  -9.236  1.00  1.15           C  
ATOM   2431  C   ASP A 164       6.038   7.899  -8.589  1.00  1.15           C  
ATOM   2432  O   ASP A 164       5.259   7.783  -7.646  1.00  1.15           O  
ATOM   2433  CB  ASP A 164       6.527   5.476  -8.296  1.00  1.15           C  
ATOM   2434  CG  ASP A 164       6.847   4.151  -8.962  1.00  1.15           C  
ATOM   2435  OD1 ASP A 164       6.932   4.108 -10.170  1.00  1.15           O  
ATOM   2436  OD2 ASP A 164       6.981   3.185  -8.259  1.00  1.15           O  
ATOM   2437  H   ASP A 164       8.353   6.650 -10.574  1.00  1.15           H  
ATOM   2438  HA  ASP A 164       6.113   6.448 -10.141  1.00  1.15           H  
ATOM   2439 1HB  ASP A 164       7.171   5.602  -7.426  1.00  1.15           H  
ATOM   2440 2HB  ASP A 164       5.501   5.437  -7.932  1.00  1.15           H  
ATOM   2441  N   GLY A 165       6.364   9.076  -9.101  1.00  1.19           N  
ATOM   2442  CA  GLY A 165       5.786  10.320  -8.609  1.00  1.19           C  
ATOM   2443  C   GLY A 165       6.554  10.965  -7.450  1.00  1.19           C  
ATOM   2444  O   GLY A 165       6.280  12.114  -7.102  1.00  1.19           O  
ATOM   2445  H   GLY A 165       7.019   9.104  -9.867  1.00  1.19           H  
ATOM   2446 1HA  GLY A 165       5.728  11.030  -9.434  1.00  1.19           H  
ATOM   2447 2HA  GLY A 165       4.761  10.132  -8.293  1.00  1.19           H  
ATOM   2448  N   SER A 166       7.519  10.255  -6.864  1.00  1.21           N  
ATOM   2449  CA  SER A 166       8.291  10.814  -5.759  1.00  1.21           C  
ATOM   2450  C   SER A 166       9.575  11.373  -6.322  1.00  1.21           C  
ATOM   2451  O   SER A 166      10.079  10.840  -7.311  1.00  1.21           O  
ATOM   2452  CB  SER A 166       8.591   9.754  -4.729  1.00  1.21           C  
ATOM   2453  OG  SER A 166       7.418   9.291  -4.117  1.00  1.21           O  
ATOM   2454  H   SER A 166       7.725   9.304  -7.171  1.00  1.21           H  
ATOM   2455  HA  SER A 166       7.727  11.623  -5.294  1.00  1.21           H  
ATOM   2456 1HB  SER A 166       9.085   8.935  -5.223  1.00  1.21           H  
ATOM   2457 2HB  SER A 166       9.274  10.148  -3.978  1.00  1.21           H  
ATOM   2458  HG  SER A 166       6.933   8.812  -4.797  1.00  1.21           H  
ATOM   2459  N   SER A 167      10.148  12.404  -5.697  1.00  1.21           N  
ATOM   2460  CA  SER A 167      11.378  12.942  -6.269  1.00  1.21           C  
ATOM   2461  C   SER A 167      12.514  13.157  -5.274  1.00  1.21           C  
ATOM   2462  O   SER A 167      12.293  13.504  -4.110  1.00  1.21           O  
ATOM   2463  CB  SER A 167      11.078  14.274  -6.938  1.00  1.21           C  
ATOM   2464  OG  SER A 167      10.111  14.144  -7.967  1.00  1.21           O  
ATOM   2465  H   SER A 167       9.729  12.816  -4.874  1.00  1.21           H  
ATOM   2466  HA  SER A 167      11.731  12.245  -7.015  1.00  1.21           H  
ATOM   2467 1HB  SER A 167      10.718  14.974  -6.187  1.00  1.21           H  
ATOM   2468 2HB  SER A 167      12.001  14.684  -7.352  1.00  1.21           H  
ATOM   2469  HG  SER A 167      10.574  13.809  -8.735  1.00  1.21           H  
ATOM   2470  N   ILE A 168      13.729  12.981  -5.791  1.00  1.19           N  
ATOM   2471  CA  ILE A 168      14.991  13.225  -5.095  1.00  1.19           C  
ATOM   2472  C   ILE A 168      15.843  14.243  -5.835  1.00  1.19           C  
ATOM   2473  O   ILE A 168      15.960  14.193  -7.060  1.00  1.19           O  
ATOM   2474  CB  ILE A 168      15.770  11.915  -4.851  1.00  1.19           C  
ATOM   2475  CG1 ILE A 168      14.969  11.041  -3.906  1.00  1.19           C  
ATOM   2476  CG2 ILE A 168      17.174  12.175  -4.325  1.00  1.19           C  
ATOM   2477  CD1 ILE A 168      15.528   9.715  -3.715  1.00  1.19           C  
ATOM   2478  H   ILE A 168      13.766  12.661  -6.760  1.00  1.19           H  
ATOM   2479  HA  ILE A 168      14.762  13.642  -4.115  1.00  1.19           H  
ATOM   2480  HB  ILE A 168      15.850  11.373  -5.787  1.00  1.19           H  
ATOM   2481 1HG1 ILE A 168      14.921  11.535  -2.936  1.00  1.19           H  
ATOM   2482 2HG1 ILE A 168      13.958  10.920  -4.285  1.00  1.19           H  
ATOM   2483 1HG2 ILE A 168      17.668  11.229  -4.180  1.00  1.19           H  
ATOM   2484 2HG2 ILE A 168      17.741  12.773  -5.041  1.00  1.19           H  
ATOM   2485 3HG2 ILE A 168      17.121  12.705  -3.375  1.00  1.19           H  
ATOM   2486 1HD1 ILE A 168      14.905   9.180  -3.008  1.00  1.19           H  
ATOM   2487 2HD1 ILE A 168      15.567   9.179  -4.640  1.00  1.19           H  
ATOM   2488 3HD1 ILE A 168      16.511   9.798  -3.322  1.00  1.19           H  
ATOM   2489  N   THR A 169      16.396  15.207  -5.105  1.00  1.17           N  
ATOM   2490  CA  THR A 169      17.208  16.229  -5.751  1.00  1.17           C  
ATOM   2491  C   THR A 169      18.652  16.281  -5.253  1.00  1.17           C  
ATOM   2492  O   THR A 169      18.911  16.255  -4.046  1.00  1.17           O  
ATOM   2493  CB  THR A 169      16.553  17.611  -5.591  1.00  1.17           C  
ATOM   2494  OG1 THR A 169      15.248  17.608  -6.207  1.00  1.17           O  
ATOM   2495  CG2 THR A 169      17.379  18.657  -6.243  1.00  1.17           C  
ATOM   2496  H   THR A 169      16.264  15.222  -4.103  1.00  1.17           H  
ATOM   2497  HA  THR A 169      17.244  16.004  -6.806  1.00  1.17           H  
ATOM   2498  HB  THR A 169      16.446  17.839  -4.533  1.00  1.17           H  
ATOM   2499  HG1 THR A 169      15.355  17.711  -7.147  1.00  1.17           H  
ATOM   2500 1HG2 THR A 169      16.896  19.625  -6.129  1.00  1.17           H  
ATOM   2501 2HG2 THR A 169      18.368  18.697  -5.791  1.00  1.17           H  
ATOM   2502 3HG2 THR A 169      17.468  18.412  -7.298  1.00  1.17           H  
ATOM   2503  N   CYS A 170      19.587  16.345  -6.205  1.00  1.15           N  
ATOM   2504  CA  CYS A 170      21.011  16.470  -5.909  1.00  1.15           C  
ATOM   2505  C   CYS A 170      21.605  17.697  -6.612  1.00  1.15           C  
ATOM   2506  O   CYS A 170      21.168  18.069  -7.704  1.00  1.15           O  
ATOM   2507  CB  CYS A 170      21.751  15.208  -6.340  1.00  1.15           C  
ATOM   2508  SG  CYS A 170      21.160  13.700  -5.482  1.00  1.15           S  
ATOM   2509  H   CYS A 170      19.275  16.334  -7.176  1.00  1.15           H  
ATOM   2510  HA  CYS A 170      21.136  16.594  -4.834  1.00  1.15           H  
ATOM   2511 1HB  CYS A 170      21.640  15.062  -7.415  1.00  1.15           H  
ATOM   2512 2HB  CYS A 170      22.815  15.325  -6.132  1.00  1.15           H  
ATOM   2513  HG  CYS A 170      21.148  14.235  -4.259  1.00  1.15           H  
ATOM   2514  N   THR A 171      22.622  18.308  -6.007  1.00  1.13           N  
ATOM   2515  CA  THR A 171      23.285  19.465  -6.623  1.00  1.13           C  
ATOM   2516  C   THR A 171      24.798  19.291  -6.755  1.00  1.13           C  
ATOM   2517  O   THR A 171      25.469  18.840  -5.821  1.00  1.13           O  
ATOM   2518  CB  THR A 171      22.952  20.766  -5.858  1.00  1.13           C  
ATOM   2519  OG1 THR A 171      21.529  21.006  -5.901  1.00  1.13           O  
ATOM   2520  CG2 THR A 171      23.651  21.945  -6.472  1.00  1.13           C  
ATOM   2521  H   THR A 171      22.948  17.971  -5.112  1.00  1.13           H  
ATOM   2522  HA  THR A 171      22.898  19.580  -7.631  1.00  1.13           H  
ATOM   2523  HB  THR A 171      23.265  20.663  -4.821  1.00  1.13           H  
ATOM   2524  HG1 THR A 171      21.276  21.296  -6.775  1.00  1.13           H  
ATOM   2525 1HG2 THR A 171      23.393  22.846  -5.921  1.00  1.13           H  
ATOM   2526 2HG2 THR A 171      24.727  21.802  -6.439  1.00  1.13           H  
ATOM   2527 3HG2 THR A 171      23.327  22.045  -7.506  1.00  1.13           H  
ATOM   2528  N   HIS A 172      25.315  19.662  -7.929  1.00  1.11           N  
ATOM   2529  CA  HIS A 172      26.738  19.575  -8.239  1.00  1.11           C  
ATOM   2530  C   HIS A 172      27.277  20.860  -8.858  1.00  1.11           C  
ATOM   2531  O   HIS A 172      26.574  21.554  -9.592  1.00  1.11           O  
ATOM   2532  CB  HIS A 172      26.995  18.444  -9.244  1.00  1.11           C  
ATOM   2533  CG  HIS A 172      26.654  17.075  -8.758  1.00  1.11           C  
ATOM   2534  ND1 HIS A 172      25.358  16.582  -8.732  1.00  1.11           N  
ATOM   2535  CD2 HIS A 172      27.443  16.083  -8.311  1.00  1.11           C  
ATOM   2536  CE1 HIS A 172      25.381  15.345  -8.271  1.00  1.11           C  
ATOM   2537  NE2 HIS A 172      26.637  15.025  -8.021  1.00  1.11           N  
ATOM   2538  H   HIS A 172      24.677  20.031  -8.634  1.00  1.11           H  
ATOM   2539  HA  HIS A 172      27.302  19.376  -7.328  1.00  1.11           H  
ATOM   2540 1HB  HIS A 172      26.418  18.634 -10.152  1.00  1.11           H  
ATOM   2541 2HB  HIS A 172      28.050  18.450  -9.528  1.00  1.11           H  
ATOM   2542  HD2 HIS A 172      28.528  16.111  -8.214  1.00  1.11           H  
ATOM   2543  HE1 HIS A 172      24.519  14.689  -8.144  1.00  1.11           H  
ATOM   2544  HE2 HIS A 172      26.980  14.123  -7.690  1.00  1.11           H  
ATOM   2545  N   THR A 173      28.547  21.153  -8.615  1.00  1.11           N  
ATOM   2546  CA  THR A 173      29.175  22.289  -9.283  1.00  1.11           C  
ATOM   2547  C   THR A 173      30.210  21.773 -10.254  1.00  1.11           C  
ATOM   2548  O   THR A 173      31.034  20.929  -9.894  1.00  1.11           O  
ATOM   2549  CB  THR A 173      29.790  23.286  -8.286  1.00  1.11           C  
ATOM   2550  OG1 THR A 173      28.741  23.819  -7.434  1.00  1.11           O  
ATOM   2551  CG2 THR A 173      30.470  24.437  -9.028  1.00  1.11           C  
ATOM   2552  H   THR A 173      29.091  20.575  -7.988  1.00  1.11           H  
ATOM   2553  HA  THR A 173      28.430  22.822  -9.864  1.00  1.11           H  
ATOM   2554  HB  THR A 173      30.523  22.768  -7.669  1.00  1.11           H  
ATOM   2555  HG1 THR A 173      28.255  24.496  -7.909  1.00  1.11           H  
ATOM   2556 1HG2 THR A 173      30.898  25.131  -8.307  1.00  1.11           H  
ATOM   2557 2HG2 THR A 173      31.262  24.049  -9.669  1.00  1.11           H  
ATOM   2558 3HG2 THR A 173      29.737  24.958  -9.637  1.00  1.11           H  
ATOM   2559  N   LEU A 174      30.109  22.229 -11.495  1.00  1.14           N  
ATOM   2560  CA  LEU A 174      31.006  21.771 -12.535  1.00  1.14           C  
ATOM   2561  C   LEU A 174      31.981  22.846 -12.981  1.00  1.14           C  
ATOM   2562  O   LEU A 174      31.658  24.043 -13.013  1.00  1.14           O  
ATOM   2563  CB  LEU A 174      30.223  21.253 -13.748  1.00  1.14           C  
ATOM   2564  CG  LEU A 174      29.206  20.138 -13.446  1.00  1.14           C  
ATOM   2565  CD1 LEU A 174      28.540  19.699 -14.726  1.00  1.14           C  
ATOM   2566  CD2 LEU A 174      29.885  19.007 -12.794  1.00  1.14           C  
ATOM   2567  H   LEU A 174      29.408  22.941 -11.696  1.00  1.14           H  
ATOM   2568  HA  LEU A 174      31.591  20.942 -12.140  1.00  1.14           H  
ATOM   2569 1HB  LEU A 174      29.691  22.084 -14.202  1.00  1.14           H  
ATOM   2570 2HB  LEU A 174      30.939  20.862 -14.473  1.00  1.14           H  
ATOM   2571  HG  LEU A 174      28.436  20.520 -12.775  1.00  1.14           H  
ATOM   2572 1HD1 LEU A 174      27.839  18.917 -14.489  1.00  1.14           H  
ATOM   2573 2HD1 LEU A 174      28.025  20.530 -15.193  1.00  1.14           H  
ATOM   2574 3HD1 LEU A 174      29.293  19.311 -15.412  1.00  1.14           H  
ATOM   2575 1HD2 LEU A 174      29.163  18.227 -12.574  1.00  1.14           H  
ATOM   2576 2HD2 LEU A 174      30.648  18.628 -13.472  1.00  1.14           H  
ATOM   2577 3HD2 LEU A 174      30.352  19.336 -11.872  1.00  1.14           H  
ATOM   2578  N   THR A 175      33.160  22.396 -13.380  1.00  1.22           N  
ATOM   2579  CA  THR A 175      34.183  23.251 -13.965  1.00  1.22           C  
ATOM   2580  C   THR A 175      34.566  22.727 -15.340  1.00  1.22           C  
ATOM   2581  O   THR A 175      34.788  21.528 -15.506  1.00  1.22           O  
ATOM   2582  CB  THR A 175      35.429  23.335 -13.061  1.00  1.22           C  
ATOM   2583  OG1 THR A 175      35.075  23.909 -11.793  1.00  1.22           O  
ATOM   2584  CG2 THR A 175      36.527  24.151 -13.719  1.00  1.22           C  
ATOM   2585  H   THR A 175      33.340  21.393 -13.293  1.00  1.22           H  
ATOM   2586  HA  THR A 175      33.777  24.253 -14.089  1.00  1.22           H  
ATOM   2587  HB  THR A 175      35.800  22.338 -12.894  1.00  1.22           H  
ATOM   2588  HG1 THR A 175      34.598  24.734 -11.934  1.00  1.22           H  
ATOM   2589 1HG2 THR A 175      37.396  24.179 -13.063  1.00  1.22           H  
ATOM   2590 2HG2 THR A 175      36.808  23.692 -14.668  1.00  1.22           H  
ATOM   2591 3HG2 THR A 175      36.172  25.166 -13.896  1.00  1.22           H  
ATOM   2592  N   VAL A 176      34.615  23.616 -16.325  1.00  1.38           N  
ATOM   2593  CA  VAL A 176      34.980  23.224 -17.678  1.00  1.38           C  
ATOM   2594  C   VAL A 176      36.190  24.036 -18.129  1.00  1.38           C  
ATOM   2595  O   VAL A 176      36.133  25.266 -18.199  1.00  1.38           O  
ATOM   2596  CB  VAL A 176      33.817  23.428 -18.665  1.00  1.38           C  
ATOM   2597  CG1 VAL A 176      34.241  22.987 -20.053  1.00  1.38           C  
ATOM   2598  CG2 VAL A 176      32.595  22.654 -18.190  1.00  1.38           C  
ATOM   2599  H   VAL A 176      34.423  24.582 -16.119  1.00  1.38           H  
ATOM   2600  HA  VAL A 176      35.221  22.175 -17.680  1.00  1.38           H  
ATOM   2601  HB  VAL A 176      33.582  24.480 -18.736  1.00  1.38           H  
ATOM   2602 1HG1 VAL A 176      33.430  23.144 -20.750  1.00  1.38           H  
ATOM   2603 2HG1 VAL A 176      35.109  23.564 -20.369  1.00  1.38           H  
ATOM   2604 3HG1 VAL A 176      34.497  21.929 -20.026  1.00  1.38           H  
ATOM   2605 1HG2 VAL A 176      31.785  22.801 -18.892  1.00  1.38           H  
ATOM   2606 2HG2 VAL A 176      32.842  21.595 -18.132  1.00  1.38           H  
ATOM   2607 3HG2 VAL A 176      32.290  23.009 -17.208  1.00  1.38           H  
ATOM   2608  N   SER A 177      37.284  23.354 -18.419  1.00  1.61           N  
ATOM   2609  CA  SER A 177      38.513  24.028 -18.812  1.00  1.61           C  
ATOM   2610  C   SER A 177      38.503  24.402 -20.291  1.00  1.61           C  
ATOM   2611  O   SER A 177      38.060  23.624 -21.140  1.00  1.61           O  
ATOM   2612  CB  SER A 177      39.718  23.166 -18.492  1.00  1.61           C  
ATOM   2613  OG  SER A 177      40.899  23.774 -18.941  1.00  1.61           O  
ATOM   2614  H   SER A 177      37.253  22.340 -18.336  1.00  1.61           H  
ATOM   2615  HA  SER A 177      38.594  24.950 -18.234  1.00  1.61           H  
ATOM   2616 1HB  SER A 177      39.775  22.997 -17.416  1.00  1.61           H  
ATOM   2617 2HB  SER A 177      39.606  22.197 -18.967  1.00  1.61           H  
ATOM   2618  HG  SER A 177      40.718  24.069 -19.847  1.00  1.61           H  
ATOM   2619  N   SER A 178      39.022  25.581 -20.597  1.00  1.90           N  
ATOM   2620  CA  SER A 178      39.130  26.038 -21.975  1.00  1.90           C  
ATOM   2621  C   SER A 178      40.183  27.128 -22.079  1.00  1.90           C  
ATOM   2622  O   SER A 178      40.946  27.166 -23.043  1.00  1.90           O  
ATOM   2623  OXT SER A 178      40.452  27.766 -21.065  1.00  1.90           O  
ATOM   2624  CB  SER A 178      37.795  26.557 -22.477  1.00  1.90           C  
ATOM   2625  OG  SER A 178      37.914  27.036 -23.790  1.00  1.90           O  
ATOM   2626  H   SER A 178      39.352  26.177 -19.850  1.00  1.90           H  
ATOM   2627  HA  SER A 178      39.438  25.198 -22.600  1.00  1.90           H  
ATOM   2628 1HB  SER A 178      37.055  25.757 -22.447  1.00  1.90           H  
ATOM   2629 2HB  SER A 178      37.441  27.355 -21.825  1.00  1.90           H  
ATOM   2630  HG  SER A 178      37.030  27.288 -24.065  1.00  1.90           H  
TER    2631
ENDMDL

