REMARK ID 681516 MODEL 1 2025-07-19_00000247_full_19
PFRMAT TS
TARGET 2025-07-19_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.695  -2.374  -0.344  1.00 14.15           N  
ATOM      2  CA  ASP A   1       2.680  -1.472  -0.927  1.00 14.15           C  
ATOM      3  C   ASP A   1       2.341  -0.000  -0.686  1.00 14.15           C  
ATOM      4  O   ASP A   1       3.100   0.712  -0.026  1.00 14.15           O  
ATOM      5  CB  ASP A   1       2.880  -1.788  -2.428  1.00 14.15           C  
ATOM      6  CG  ASP A   1       1.593  -1.764  -3.327  1.00 14.15           C  
ATOM      7  OD1 ASP A   1       0.515  -1.528  -2.820  1.00 14.15           O  
ATOM      8  OD2 ASP A   1       1.725  -1.987  -4.507  1.00 14.15           O  
ATOM      9 1H   ASP A   1       1.645  -3.218  -0.895  1.00 14.15           H  
ATOM     10 2H   ASP A   1       1.975  -2.607   0.598  1.00 14.15           H  
ATOM     11 3H   ASP A   1       0.789  -1.932  -0.323  1.00 14.15           H  
ATOM     12  HA  ASP A   1       3.635  -1.664  -0.438  1.00 14.15           H  
ATOM     13 1HB  ASP A   1       3.588  -1.068  -2.842  1.00 14.15           H  
ATOM     14 2HB  ASP A   1       3.339  -2.771  -2.524  1.00 14.15           H  
ATOM     15  N   HIS A   2       1.187   0.443  -1.174  1.00 14.03           N  
ATOM     16  CA  HIS A   2       0.774   1.844  -1.037  1.00 14.03           C  
ATOM     17  C   HIS A   2      -0.691   1.992  -0.568  1.00 14.03           C  
ATOM     18  O   HIS A   2      -1.539   2.388  -1.373  1.00 14.03           O  
ATOM     19  CB  HIS A   2       0.929   2.545  -2.395  1.00 14.03           C  
ATOM     20  CG  HIS A   2       2.323   2.481  -2.983  1.00 14.03           C  
ATOM     21  ND1 HIS A   2       3.376   3.271  -2.552  1.00 14.03           N  
ATOM     22  CD2 HIS A   2       2.821   1.703  -3.973  1.00 14.03           C  
ATOM     23  CE1 HIS A   2       4.455   2.974  -3.255  1.00 14.03           C  
ATOM     24  NE2 HIS A   2       4.147   2.028  -4.119  1.00 14.03           N  
ATOM     25  H   HIS A   2       0.608  -0.199  -1.715  1.00 14.03           H  
ATOM     26  HA  HIS A   2       1.418   2.351  -0.321  1.00 14.03           H  
ATOM     27 1HB  HIS A   2       0.240   2.095  -3.112  1.00 14.03           H  
ATOM     28 2HB  HIS A   2       0.654   3.595  -2.292  1.00 14.03           H  
ATOM     29  HD1 HIS A   2       3.392   4.007  -1.847  1.00 14.03           H  
ATOM     30  HD2 HIS A   2       2.375   0.930  -4.604  1.00 14.03           H  
ATOM     31  HE1 HIS A   2       5.386   3.489  -3.058  1.00 14.03           H  
ATOM     32  N   PRO A   3      -1.024   1.693   0.716  1.00 13.84           N  
ATOM     33  CA  PRO A   3      -2.378   1.646   1.277  1.00 13.84           C  
ATOM     34  C   PRO A   3      -3.145   2.949   1.095  1.00 13.84           C  
ATOM     35  O   PRO A   3      -4.375   2.966   1.089  1.00 13.84           O  
ATOM     36  CB  PRO A   3      -2.114   1.417   2.772  1.00 13.84           C  
ATOM     37  CG  PRO A   3      -0.763   0.767   2.835  1.00 13.84           C  
ATOM     38  CD  PRO A   3       0.028   1.419   1.721  1.00 13.84           C  
ATOM     39  HA  PRO A   3      -2.929   0.803   0.835  1.00 13.84           H  
ATOM     40 1HB  PRO A   3      -2.152   2.371   3.305  1.00 13.84           H  
ATOM     41 2HB  PRO A   3      -2.908   0.790   3.197  1.00 13.84           H  
ATOM     42 1HG  PRO A   3      -0.312   0.934   3.826  1.00 13.84           H  
ATOM     43 2HG  PRO A   3      -0.860  -0.320   2.711  1.00 13.84           H  
ATOM     44 1HD  PRO A   3       0.494   2.355   2.063  1.00 13.84           H  
ATOM     45 2HD  PRO A   3       0.754   0.709   1.382  1.00 13.84           H  
ATOM     46  N   PHE A   4      -2.402   4.039   0.955  1.00 13.58           N  
ATOM     47  CA  PHE A   4      -2.961   5.362   0.784  1.00 13.58           C  
ATOM     48  C   PHE A   4      -2.513   5.977  -0.526  1.00 13.58           C  
ATOM     49  O   PHE A   4      -2.285   7.185  -0.583  1.00 13.58           O  
ATOM     50  CB  PHE A   4      -2.557   6.252   1.950  1.00 13.58           C  
ATOM     51  CG  PHE A   4      -3.049   5.726   3.257  1.00 13.58           C  
ATOM     52  CD1 PHE A   4      -2.177   5.124   4.148  1.00 13.58           C  
ATOM     53  CD2 PHE A   4      -4.389   5.810   3.591  1.00 13.58           C  
ATOM     54  CE1 PHE A   4      -2.634   4.620   5.349  1.00 13.58           C  
ATOM     55  CE2 PHE A   4      -4.850   5.307   4.788  1.00 13.58           C  
ATOM     56  CZ  PHE A   4      -3.971   4.712   5.669  1.00 13.58           C  
ATOM     57  H   PHE A   4      -1.400   3.954   0.968  1.00 13.58           H  
ATOM     58  HA  PHE A   4      -4.049   5.284   0.764  1.00 13.58           H  
ATOM     59 1HB  PHE A   4      -1.472   6.334   1.993  1.00 13.58           H  
ATOM     60 2HB  PHE A   4      -2.962   7.254   1.805  1.00 13.58           H  
ATOM     61  HD1 PHE A   4      -1.121   5.049   3.890  1.00 13.58           H  
ATOM     62  HD2 PHE A   4      -5.083   6.276   2.891  1.00 13.58           H  
ATOM     63  HE1 PHE A   4      -1.939   4.149   6.044  1.00 13.58           H  
ATOM     64  HE2 PHE A   4      -5.909   5.379   5.037  1.00 13.58           H  
ATOM     65  HZ  PHE A   4      -4.335   4.314   6.616  1.00 13.58           H  
ATOM     66  N   THR A   5      -2.381   5.157  -1.571  1.00 13.23           N  
ATOM     67  CA  THR A   5      -1.957   5.672  -2.868  1.00 13.23           C  
ATOM     68  C   THR A   5      -2.743   6.923  -3.206  1.00 13.23           C  
ATOM     69  O   THR A   5      -3.944   7.014  -2.923  1.00 13.23           O  
ATOM     70  CB  THR A   5      -2.149   4.654  -3.997  1.00 13.23           C  
ATOM     71  OG1 THR A   5      -1.589   5.190  -5.207  1.00 13.23           O  
ATOM     72  CG2 THR A   5      -3.626   4.393  -4.207  1.00 13.23           C  
ATOM     73  H   THR A   5      -2.529   4.154  -1.458  1.00 13.23           H  
ATOM     74  HA  THR A   5      -0.904   5.928  -2.797  1.00 13.23           H  
ATOM     75  HB  THR A   5      -1.639   3.727  -3.744  1.00 13.23           H  
ATOM     76  HG1 THR A   5      -0.781   5.726  -4.974  1.00 13.23           H  
ATOM     77 1HG2 THR A   5      -3.765   3.677  -5.015  1.00 13.23           H  
ATOM     78 2HG2 THR A   5      -4.058   3.989  -3.288  1.00 13.23           H  
ATOM     79 3HG2 THR A   5      -4.111   5.322  -4.458  1.00 13.23           H  
ATOM     80  N   MET A   6      -2.078   7.867  -3.859  1.00 12.80           N  
ATOM     81  CA  MET A   6      -2.684   9.162  -4.149  1.00 12.80           C  
ATOM     82  C   MET A   6      -4.021   9.132  -4.874  1.00 12.80           C  
ATOM     83  O   MET A   6      -4.948   9.830  -4.464  1.00 12.80           O  
ATOM     84  CB  MET A   6      -1.710  10.024  -4.943  1.00 12.80           C  
ATOM     85  CG  MET A   6      -2.211  11.448  -5.226  1.00 12.80           C  
ATOM     86  SD  MET A   6      -0.984  12.485  -6.053  1.00 12.80           S  
ATOM     87  CE  MET A   6      -1.640  14.129  -5.743  1.00 12.80           C  
ATOM     88  H   MET A   6      -1.098   7.676  -4.107  1.00 12.80           H  
ATOM     89  HA  MET A   6      -2.860   9.650  -3.200  1.00 12.80           H  
ATOM     90 1HB  MET A   6      -0.765  10.093  -4.400  1.00 12.80           H  
ATOM     91 2HB  MET A   6      -1.495   9.543  -5.899  1.00 12.80           H  
ATOM     92 1HG  MET A   6      -3.087  11.381  -5.869  1.00 12.80           H  
ATOM     93 2HG  MET A   6      -2.502  11.934  -4.319  1.00 12.80           H  
ATOM     94 1HE  MET A   6      -0.983  14.873  -6.191  1.00 12.80           H  
ATOM     95 2HE  MET A   6      -2.631  14.216  -6.179  1.00 12.80           H  
ATOM     96 3HE  MET A   6      -1.697  14.297  -4.667  1.00 12.80           H  
ATOM     97  N   SER A   7      -4.173   8.319  -5.915  1.00 12.33           N  
ATOM     98  CA  SER A   7      -5.446   8.366  -6.630  1.00 12.33           C  
ATOM     99  C   SER A   7      -6.628   7.958  -5.751  1.00 12.33           C  
ATOM    100  O   SER A   7      -7.659   8.635  -5.730  1.00 12.33           O  
ATOM    101  CB  SER A   7      -5.394   7.462  -7.845  1.00 12.33           C  
ATOM    102  OG  SER A   7      -4.470   7.935  -8.789  1.00 12.33           O  
ATOM    103  H   SER A   7      -3.416   7.719  -6.217  1.00 12.33           H  
ATOM    104  HA  SER A   7      -5.609   9.392  -6.963  1.00 12.33           H  
ATOM    105 1HB  SER A   7      -5.120   6.453  -7.534  1.00 12.33           H  
ATOM    106 2HB  SER A   7      -6.384   7.407  -8.295  1.00 12.33           H  
ATOM    107  HG  SER A   7      -4.546   7.351  -9.551  1.00 12.33           H  
ATOM    108  N   GLU A   8      -6.470   6.882  -4.992  1.00 11.84           N  
ATOM    109  CA  GLU A   8      -7.553   6.416  -4.144  1.00 11.84           C  
ATOM    110  C   GLU A   8      -7.743   7.354  -2.963  1.00 11.84           C  
ATOM    111  O   GLU A   8      -8.868   7.617  -2.543  1.00 11.84           O  
ATOM    112  CB  GLU A   8      -7.291   4.986  -3.686  1.00 11.84           C  
ATOM    113  CG  GLU A   8      -7.340   3.968  -4.837  1.00 11.84           C  
ATOM    114  CD  GLU A   8      -7.055   2.546  -4.420  1.00 11.84           C  
ATOM    115  OE1 GLU A   8      -6.692   2.335  -3.292  1.00 11.84           O  
ATOM    116  OE2 GLU A   8      -7.205   1.671  -5.240  1.00 11.84           O  
ATOM    117  H   GLU A   8      -5.594   6.383  -5.013  1.00 11.84           H  
ATOM    118  HA  GLU A   8      -8.472   6.418  -4.728  1.00 11.84           H  
ATOM    119 1HB  GLU A   8      -6.320   4.931  -3.202  1.00 11.84           H  
ATOM    120 2HB  GLU A   8      -8.039   4.698  -2.949  1.00 11.84           H  
ATOM    121 1HG  GLU A   8      -8.327   4.008  -5.296  1.00 11.84           H  
ATOM    122 2HG  GLU A   8      -6.611   4.269  -5.590  1.00 11.84           H  
ATOM    123  N   ALA A   9      -6.636   7.884  -2.438  1.00 11.33           N  
ATOM    124  CA  ALA A   9      -6.674   8.798  -1.308  1.00 11.33           C  
ATOM    125  C   ALA A   9      -7.458  10.056  -1.636  1.00 11.33           C  
ATOM    126  O   ALA A   9      -8.165  10.595  -0.785  1.00 11.33           O  
ATOM    127  CB  ALA A   9      -5.272   9.180  -0.903  1.00 11.33           C  
ATOM    128  H   ALA A   9      -5.724   7.632  -2.817  1.00 11.33           H  
ATOM    129  HA  ALA A   9      -7.168   8.290  -0.482  1.00 11.33           H  
ATOM    130 1HB  ALA A   9      -5.310   9.841  -0.044  1.00 11.33           H  
ATOM    131 2HB  ALA A   9      -4.708   8.283  -0.649  1.00 11.33           H  
ATOM    132 3HB  ALA A   9      -4.791   9.686  -1.734  1.00 11.33           H  
ATOM    133  N   LEU A  10      -7.322  10.530  -2.874  1.00 10.82           N  
ATOM    134  CA  LEU A  10      -8.019  11.729  -3.290  1.00 10.82           C  
ATOM    135  C   LEU A  10      -9.332  11.437  -4.017  1.00 10.82           C  
ATOM    136  O   LEU A  10     -10.107  12.353  -4.341  1.00 10.82           O  
ATOM    137  CB  LEU A  10      -7.091  12.568  -4.148  1.00 10.82           C  
ATOM    138  CG  LEU A  10      -5.834  13.019  -3.414  1.00 10.82           C  
ATOM    139  CD1 LEU A  10      -4.962  13.788  -4.356  1.00 10.82           C  
ATOM    140  CD2 LEU A  10      -6.247  13.844  -2.199  1.00 10.82           C  
ATOM    141  H   LEU A  10      -6.691  10.069  -3.529  1.00 10.82           H  
ATOM    142  HA  LEU A  10      -8.246  12.296  -2.396  1.00 10.82           H  
ATOM    143 1HB  LEU A  10      -6.783  11.971  -5.011  1.00 10.82           H  
ATOM    144 2HB  LEU A  10      -7.625  13.449  -4.496  1.00 10.82           H  
ATOM    145  HG  LEU A  10      -5.266  12.143  -3.083  1.00 10.82           H  
ATOM    146 1HD1 LEU A  10      -4.059  14.099  -3.839  1.00 10.82           H  
ATOM    147 2HD1 LEU A  10      -4.702  13.151  -5.197  1.00 10.82           H  
ATOM    148 3HD1 LEU A  10      -5.497  14.664  -4.717  1.00 10.82           H  
ATOM    149 1HD2 LEU A  10      -5.365  14.174  -1.659  1.00 10.82           H  
ATOM    150 2HD2 LEU A  10      -6.814  14.706  -2.530  1.00 10.82           H  
ATOM    151 3HD2 LEU A  10      -6.870  13.236  -1.540  1.00 10.82           H  
ATOM    152  N   ALA A  11      -9.614  10.168  -4.266  1.00 10.28           N  
ATOM    153  CA  ALA A  11     -10.873   9.846  -4.886  1.00 10.28           C  
ATOM    154  C   ALA A  11     -11.988  10.323  -3.984  1.00 10.28           C  
ATOM    155  O   ALA A  11     -11.932  10.176  -2.766  1.00 10.28           O  
ATOM    156  CB  ALA A  11     -11.002   8.355  -5.126  1.00 10.28           C  
ATOM    157  H   ALA A  11      -8.948   9.427  -4.062  1.00 10.28           H  
ATOM    158  HA  ALA A  11     -10.940  10.374  -5.836  1.00 10.28           H  
ATOM    159 1HB  ALA A  11     -11.964   8.146  -5.593  1.00 10.28           H  
ATOM    160 2HB  ALA A  11     -10.198   8.024  -5.780  1.00 10.28           H  
ATOM    161 3HB  ALA A  11     -10.936   7.831  -4.175  1.00 10.28           H  
ATOM    162  N   ASN A  12     -13.021  10.872  -4.593  1.00  9.67           N  
ATOM    163  CA  ASN A  12     -14.206  11.364  -3.901  1.00  9.67           C  
ATOM    164  C   ASN A  12     -13.953  12.520  -2.916  1.00  9.67           C  
ATOM    165  O   ASN A  12     -14.783  12.768  -2.038  1.00  9.67           O  
ATOM    166  CB  ASN A  12     -14.892  10.221  -3.166  1.00  9.67           C  
ATOM    167  CG  ASN A  12     -15.295   9.105  -4.090  1.00  9.67           C  
ATOM    168  OD1 ASN A  12     -15.732   9.340  -5.223  1.00  9.67           O  
ATOM    169  ND2 ASN A  12     -15.143   7.888  -3.629  1.00  9.67           N  
ATOM    170  H   ASN A  12     -12.986  10.967  -5.597  1.00  9.67           H  
ATOM    171  HA  ASN A  12     -14.895  11.746  -4.655  1.00  9.67           H  
ATOM    172 1HB  ASN A  12     -14.267   9.825  -2.372  1.00  9.67           H  
ATOM    173 2HB  ASN A  12     -15.793  10.606  -2.689  1.00  9.67           H  
ATOM    174 1HD2 ASN A  12     -15.388   7.102  -4.197  1.00  9.67           H  
ATOM    175 2HD2 ASN A  12     -14.781   7.745  -2.707  1.00  9.67           H  
ATOM    176  N   MET A  13     -12.883  13.300  -3.099  1.00  8.96           N  
ATOM    177  CA  MET A  13     -12.734  14.469  -2.238  1.00  8.96           C  
ATOM    178  C   MET A  13     -13.713  15.544  -2.700  1.00  8.96           C  
ATOM    179  O   MET A  13     -13.975  15.668  -3.901  1.00  8.96           O  
ATOM    180  CB  MET A  13     -11.305  15.015  -2.262  1.00  8.96           C  
ATOM    181  CG  MET A  13     -10.288  14.115  -1.669  1.00  8.96           C  
ATOM    182  SD  MET A  13     -10.494  13.849   0.063  1.00  8.96           S  
ATOM    183  CE  MET A  13     -11.242  12.229  -0.010  1.00  8.96           C  
ATOM    184  H   MET A  13     -12.160  13.054  -3.780  1.00  8.96           H  
ATOM    185  HA  MET A  13     -12.970  14.158  -1.226  1.00  8.96           H  
ATOM    186 1HB  MET A  13     -11.007  15.174  -3.299  1.00  8.96           H  
ATOM    187 2HB  MET A  13     -11.247  15.977  -1.762  1.00  8.96           H  
ATOM    188 1HG  MET A  13     -10.403  13.162  -2.127  1.00  8.96           H  
ATOM    189 2HG  MET A  13      -9.286  14.486  -1.860  1.00  8.96           H  
ATOM    190 1HE  MET A  13     -11.447  11.874   0.998  1.00  8.96           H  
ATOM    191 2HE  MET A  13     -12.173  12.280  -0.573  1.00  8.96           H  
ATOM    192 3HE  MET A  13     -10.563  11.531  -0.512  1.00  8.96           H  
ATOM    193  N   PRO A  14     -14.224  16.393  -1.797  1.00  8.16           N  
ATOM    194  CA  PRO A  14     -15.161  17.461  -2.089  1.00  8.16           C  
ATOM    195  C   PRO A  14     -14.534  18.685  -2.759  1.00  8.16           C  
ATOM    196  O   PRO A  14     -14.478  19.784  -2.200  1.00  8.16           O  
ATOM    197  CB  PRO A  14     -15.742  17.757  -0.702  1.00  8.16           C  
ATOM    198  CG  PRO A  14     -14.632  17.439   0.255  1.00  8.16           C  
ATOM    199  CD  PRO A  14     -13.921  16.237  -0.353  1.00  8.16           C  
ATOM    200  HA  PRO A  14     -15.950  17.052  -2.737  1.00  8.16           H  
ATOM    201 1HB  PRO A  14     -16.051  18.812  -0.642  1.00  8.16           H  
ATOM    202 2HB  PRO A  14     -16.641  17.148  -0.533  1.00  8.16           H  
ATOM    203 1HG  PRO A  14     -14.000  18.306   0.374  1.00  8.16           H  
ATOM    204 2HG  PRO A  14     -15.046  17.229   1.254  1.00  8.16           H  
ATOM    205 1HD  PRO A  14     -12.848  16.305  -0.146  1.00  8.16           H  
ATOM    206 2HD  PRO A  14     -14.371  15.312   0.043  1.00  8.16           H  
ATOM    207  N   GLY A  15     -14.070  18.469  -3.983  1.00  7.28           N  
ATOM    208  CA  GLY A  15     -13.560  19.541  -4.825  1.00  7.28           C  
ATOM    209  C   GLY A  15     -12.395  20.329  -4.254  1.00  7.28           C  
ATOM    210  O   GLY A  15     -11.324  19.789  -3.945  1.00  7.28           O  
ATOM    211  H   GLY A  15     -14.115  17.516  -4.344  1.00  7.28           H  
ATOM    212 1HA  GLY A  15     -13.261  19.117  -5.783  1.00  7.28           H  
ATOM    213 2HA  GLY A  15     -14.375  20.229  -5.043  1.00  7.28           H  
ATOM    214  N   ASP A  16     -12.654  21.628  -4.101  1.00  6.33           N  
ATOM    215  CA  ASP A  16     -11.715  22.642  -3.641  1.00  6.33           C  
ATOM    216  C   ASP A  16     -11.061  22.358  -2.298  1.00  6.33           C  
ATOM    217  O   ASP A  16      -9.990  22.899  -2.023  1.00  6.33           O  
ATOM    218  CB  ASP A  16     -12.411  24.000  -3.569  1.00  6.33           C  
ATOM    219  CG  ASP A  16     -12.748  24.574  -4.948  1.00  6.33           C  
ATOM    220  OD1 ASP A  16     -12.268  24.050  -5.928  1.00  6.33           O  
ATOM    221  OD2 ASP A  16     -13.488  25.525  -5.005  1.00  6.33           O  
ATOM    222  H   ASP A  16     -13.583  21.938  -4.350  1.00  6.33           H  
ATOM    223  HA  ASP A  16     -10.924  22.712  -4.386  1.00  6.33           H  
ATOM    224 1HB  ASP A  16     -13.333  23.901  -2.993  1.00  6.33           H  
ATOM    225 2HB  ASP A  16     -11.772  24.709  -3.041  1.00  6.33           H  
ATOM    226  N   ASP A  17     -11.642  21.495  -1.457  1.00  5.36           N  
ATOM    227  CA  ASP A  17     -10.972  21.208  -0.183  1.00  5.36           C  
ATOM    228  C   ASP A  17      -9.568  20.633  -0.392  1.00  5.36           C  
ATOM    229  O   ASP A  17      -8.718  20.727   0.494  1.00  5.36           O  
ATOM    230  CB  ASP A  17     -11.782  20.288   0.717  1.00  5.36           C  
ATOM    231  CG  ASP A  17     -12.938  20.994   1.472  1.00  5.36           C  
ATOM    232  OD1 ASP A  17     -12.954  22.214   1.533  1.00  5.36           O  
ATOM    233  OD2 ASP A  17     -13.763  20.306   2.021  1.00  5.36           O  
ATOM    234  H   ASP A  17     -12.526  21.034  -1.705  1.00  5.36           H  
ATOM    235  HA  ASP A  17     -10.866  22.149   0.342  1.00  5.36           H  
ATOM    236 1HB  ASP A  17     -12.190  19.501   0.099  1.00  5.36           H  
ATOM    237 2HB  ASP A  17     -11.122  19.820   1.446  1.00  5.36           H  
ATOM    238  N   TYR A  18      -9.298  20.051  -1.560  1.00  4.44           N  
ATOM    239  CA  TYR A  18      -7.964  19.547  -1.839  1.00  4.44           C  
ATOM    240  C   TYR A  18      -6.901  20.634  -1.710  1.00  4.44           C  
ATOM    241  O   TYR A  18      -5.755  20.367  -1.365  1.00  4.44           O  
ATOM    242  CB  TYR A  18      -7.884  18.900  -3.209  1.00  4.44           C  
ATOM    243  CG  TYR A  18      -6.490  18.427  -3.519  1.00  4.44           C  
ATOM    244  CD1 TYR A  18      -5.896  17.422  -2.772  1.00  4.44           C  
ATOM    245  CD2 TYR A  18      -5.810  19.001  -4.573  1.00  4.44           C  
ATOM    246  CE1 TYR A  18      -4.614  17.003  -3.080  1.00  4.44           C  
ATOM    247  CE2 TYR A  18      -4.542  18.582  -4.889  1.00  4.44           C  
ATOM    248  CZ  TYR A  18      -3.942  17.589  -4.152  1.00  4.44           C  
ATOM    249  OH  TYR A  18      -2.684  17.180  -4.486  1.00  4.44           O  
ATOM    250  H   TYR A  18     -10.018  19.987  -2.285  1.00  4.44           H  
ATOM    251  HA  TYR A  18      -7.738  18.778  -1.101  1.00  4.44           H  
ATOM    252 1HB  TYR A  18      -8.564  18.047  -3.258  1.00  4.44           H  
ATOM    253 2HB  TYR A  18      -8.189  19.618  -3.974  1.00  4.44           H  
ATOM    254  HD1 TYR A  18      -6.435  16.972  -1.939  1.00  4.44           H  
ATOM    255  HD2 TYR A  18      -6.283  19.785  -5.154  1.00  4.44           H  
ATOM    256  HE1 TYR A  18      -4.144  16.219  -2.490  1.00  4.44           H  
ATOM    257  HE2 TYR A  18      -4.013  19.039  -5.725  1.00  4.44           H  
ATOM    258  HH  TYR A  18      -2.402  17.643  -5.280  1.00  4.44           H  
ATOM    259  N   PHE A  19      -7.266  21.884  -1.933  1.00  3.66           N  
ATOM    260  CA  PHE A  19      -6.275  22.938  -1.904  1.00  3.66           C  
ATOM    261  C   PHE A  19      -6.124  23.546  -0.516  1.00  3.66           C  
ATOM    262  O   PHE A  19      -5.510  24.600  -0.345  1.00  3.66           O  
ATOM    263  CB  PHE A  19      -6.646  23.965  -2.948  1.00  3.66           C  
ATOM    264  CG  PHE A  19      -6.501  23.373  -4.300  1.00  3.66           C  
ATOM    265  CD1 PHE A  19      -7.595  22.829  -4.937  1.00  3.66           C  
ATOM    266  CD2 PHE A  19      -5.268  23.322  -4.926  1.00  3.66           C  
ATOM    267  CE1 PHE A  19      -7.473  22.251  -6.180  1.00  3.66           C  
ATOM    268  CE2 PHE A  19      -5.134  22.745  -6.169  1.00  3.66           C  
ATOM    269  CZ  PHE A  19      -6.240  22.208  -6.801  1.00  3.66           C  
ATOM    270  H   PHE A  19      -8.237  22.116  -2.133  1.00  3.66           H  
ATOM    271  HA  PHE A  19      -5.311  22.510  -2.188  1.00  3.66           H  
ATOM    272 1HB  PHE A  19      -7.684  24.279  -2.809  1.00  3.66           H  
ATOM    273 2HB  PHE A  19      -6.017  24.829  -2.869  1.00  3.66           H  
ATOM    274  HD1 PHE A  19      -8.563  22.859  -4.438  1.00  3.66           H  
ATOM    275  HD2 PHE A  19      -4.396  23.742  -4.423  1.00  3.66           H  
ATOM    276  HE1 PHE A  19      -8.350  21.826  -6.671  1.00  3.66           H  
ATOM    277  HE2 PHE A  19      -4.158  22.713  -6.653  1.00  3.66           H  
ATOM    278  HZ  PHE A  19      -6.139  21.751  -7.784  1.00  3.66           H  
ATOM    279  N   ARG A  20      -6.675  22.845   0.480  1.00  3.06           N  
ATOM    280  CA  ARG A  20      -6.536  23.196   1.877  1.00  3.06           C  
ATOM    281  C   ARG A  20      -5.557  22.207   2.537  1.00  3.06           C  
ATOM    282  O   ARG A  20      -5.251  22.332   3.721  1.00  3.06           O  
ATOM    283  CB  ARG A  20      -7.884  23.091   2.585  1.00  3.06           C  
ATOM    284  CG  ARG A  20      -8.982  24.010   2.030  1.00  3.06           C  
ATOM    285  CD  ARG A  20     -10.327  23.796   2.667  1.00  3.06           C  
ATOM    286  NE  ARG A  20     -10.400  24.241   4.050  1.00  3.06           N  
ATOM    287  CZ  ARG A  20     -11.437  23.962   4.868  1.00  3.06           C  
ATOM    288  NH1 ARG A  20     -12.454  23.252   4.413  1.00  3.06           N  
ATOM    289  NH2 ARG A  20     -11.453  24.403   6.121  1.00  3.06           N  
ATOM    290  H   ARG A  20      -7.226  22.013   0.269  1.00  3.06           H  
ATOM    291  HA  ARG A  20      -6.145  24.208   1.961  1.00  3.06           H  
ATOM    292 1HB  ARG A  20      -8.243  22.067   2.550  1.00  3.06           H  
ATOM    293 2HB  ARG A  20      -7.747  23.354   3.634  1.00  3.06           H  
ATOM    294 1HG  ARG A  20      -8.725  25.027   2.186  1.00  3.06           H  
ATOM    295 2HG  ARG A  20      -9.084  23.830   0.957  1.00  3.06           H  
ATOM    296 1HD  ARG A  20     -11.089  24.325   2.094  1.00  3.06           H  
ATOM    297 2HD  ARG A  20     -10.553  22.729   2.652  1.00  3.06           H  
ATOM    298  HE  ARG A  20      -9.637  24.788   4.415  1.00  3.06           H  
ATOM    299 1HH1 ARG A  20     -12.479  22.920   3.425  1.00  3.06           H  
ATOM    300 2HH1 ARG A  20     -13.234  23.043   5.013  1.00  3.06           H  
ATOM    301 1HH2 ARG A  20     -10.700  24.978   6.475  1.00  3.06           H  
ATOM    302 2HH2 ARG A  20     -12.238  24.190   6.718  1.00  3.06           H  
ATOM    303  N   GLN A  21      -5.058  21.223   1.766  1.00  2.67           N  
ATOM    304  CA  GLN A  21      -4.200  20.169   2.323  1.00  2.67           C  
ATOM    305  C   GLN A  21      -2.980  19.886   1.440  1.00  2.67           C  
ATOM    306  O   GLN A  21      -2.981  20.234   0.263  1.00  2.67           O  
ATOM    307  CB  GLN A  21      -4.981  18.846   2.421  1.00  2.67           C  
ATOM    308  CG  GLN A  21      -5.334  18.276   1.061  1.00  2.67           C  
ATOM    309  CD  GLN A  21      -5.928  16.903   1.124  1.00  2.67           C  
ATOM    310  OE1 GLN A  21      -7.137  16.701   1.296  1.00  2.67           O  
ATOM    311  NE2 GLN A  21      -5.045  15.912   0.999  1.00  2.67           N  
ATOM    312  H   GLN A  21      -5.306  21.163   0.776  1.00  2.67           H  
ATOM    313  HA  GLN A  21      -3.864  20.492   3.305  1.00  2.67           H  
ATOM    314 1HB  GLN A  21      -4.424  18.086   2.942  1.00  2.67           H  
ATOM    315 2HB  GLN A  21      -5.907  19.011   2.971  1.00  2.67           H  
ATOM    316 1HG  GLN A  21      -6.071  18.930   0.626  1.00  2.67           H  
ATOM    317 2HG  GLN A  21      -4.442  18.247   0.432  1.00  2.67           H  
ATOM    318 1HE2 GLN A  21      -5.353  14.964   1.054  1.00  2.67           H  
ATOM    319 2HE2 GLN A  21      -4.044  16.146   0.875  1.00  2.67           H  
ATOM    320  N   PRO A  22      -1.907  19.278   1.968  1.00  2.46           N  
ATOM    321  CA  PRO A  22      -0.797  18.815   1.170  1.00  2.46           C  
ATOM    322  C   PRO A  22      -1.233  17.642   0.281  1.00  2.46           C  
ATOM    323  O   PRO A  22      -2.122  16.876   0.674  1.00  2.46           O  
ATOM    324  CB  PRO A  22       0.229  18.388   2.234  1.00  2.46           C  
ATOM    325  CG  PRO A  22      -0.589  18.120   3.486  1.00  2.46           C  
ATOM    326  CD  PRO A  22      -1.733  19.115   3.429  1.00  2.46           C  
ATOM    327  HA  PRO A  22      -0.432  19.659   0.604  1.00  2.46           H  
ATOM    328 1HB  PRO A  22       0.761  17.489   1.881  1.00  2.46           H  
ATOM    329 2HB  PRO A  22       0.983  19.156   2.372  1.00  2.46           H  
ATOM    330 1HG  PRO A  22      -0.937  17.076   3.484  1.00  2.46           H  
ATOM    331 2HG  PRO A  22       0.039  18.244   4.383  1.00  2.46           H  
ATOM    332 1HD  PRO A  22      -2.590  18.680   3.924  1.00  2.46           H  
ATOM    333 2HD  PRO A  22      -1.442  20.068   3.888  1.00  2.46           H  
ATOM    334  N   PRO A  23      -0.606  17.462  -0.899  1.00  2.39           N  
ATOM    335  CA  PRO A  23      -0.776  16.346  -1.807  1.00  2.39           C  
ATOM    336  C   PRO A  23      -0.421  15.038  -1.144  1.00  2.39           C  
ATOM    337  O   PRO A  23       0.419  14.995  -0.241  1.00  2.39           O  
ATOM    338  CB  PRO A  23       0.205  16.652  -2.937  1.00  2.39           C  
ATOM    339  CG  PRO A  23       0.424  18.127  -2.882  1.00  2.39           C  
ATOM    340  CD  PRO A  23       0.323  18.494  -1.419  1.00  2.39           C  
ATOM    341  HA  PRO A  23      -1.814  16.329  -2.169  1.00  2.39           H  
ATOM    342 1HB  PRO A  23       1.091  16.069  -2.808  1.00  2.39           H  
ATOM    343 2HB  PRO A  23      -0.226  16.333  -3.892  1.00  2.39           H  
ATOM    344 1HG  PRO A  23       1.405  18.376  -3.317  1.00  2.39           H  
ATOM    345 2HG  PRO A  23      -0.334  18.640  -3.493  1.00  2.39           H  
ATOM    346 1HD  PRO A  23       1.293  18.444  -0.912  1.00  2.39           H  
ATOM    347 2HD  PRO A  23      -0.120  19.496  -1.413  1.00  2.39           H  
ATOM    348  N   VAL A  24      -1.050  13.976  -1.598  1.00  2.36           N  
ATOM    349  CA  VAL A  24      -0.747  12.640  -1.123  1.00  2.36           C  
ATOM    350  C   VAL A  24       0.346  12.052  -1.995  1.00  2.36           C  
ATOM    351  O   VAL A  24       0.280  12.160  -3.212  1.00  2.36           O  
ATOM    352  CB  VAL A  24      -1.997  11.757  -1.171  1.00  2.36           C  
ATOM    353  CG1 VAL A  24      -1.647  10.332  -0.737  1.00  2.36           C  
ATOM    354  CG2 VAL A  24      -3.066  12.374  -0.306  1.00  2.36           C  
ATOM    355  H   VAL A  24      -1.747  14.090  -2.318  1.00  2.36           H  
ATOM    356  HA  VAL A  24      -0.390  12.699  -0.094  1.00  2.36           H  
ATOM    357  HB  VAL A  24      -2.356  11.709  -2.170  1.00  2.36           H  
ATOM    358 1HG1 VAL A  24      -2.522   9.707  -0.780  1.00  2.36           H  
ATOM    359 2HG1 VAL A  24      -0.887   9.912  -1.397  1.00  2.36           H  
ATOM    360 3HG1 VAL A  24      -1.269  10.340   0.283  1.00  2.36           H  
ATOM    361 1HG2 VAL A  24      -3.965  11.773  -0.351  1.00  2.36           H  
ATOM    362 2HG2 VAL A  24      -2.714  12.431   0.724  1.00  2.36           H  
ATOM    363 3HG2 VAL A  24      -3.285  13.377  -0.668  1.00  2.36           H  
ATOM    364  N   PHE A  25       1.368  11.474  -1.385  1.00  2.35           N  
ATOM    365  CA  PHE A  25       2.457  10.893  -2.156  1.00  2.35           C  
ATOM    366  C   PHE A  25       2.501   9.394  -1.994  1.00  2.35           C  
ATOM    367  O   PHE A  25       2.117   8.869  -0.951  1.00  2.35           O  
ATOM    368  CB  PHE A  25       3.773  11.514  -1.748  1.00  2.35           C  
ATOM    369  CG  PHE A  25       3.809  12.943  -2.099  1.00  2.35           C  
ATOM    370  CD1 PHE A  25       3.335  13.903  -1.231  1.00  2.35           C  
ATOM    371  CD2 PHE A  25       4.270  13.331  -3.324  1.00  2.35           C  
ATOM    372  CE1 PHE A  25       3.336  15.218  -1.588  1.00  2.35           C  
ATOM    373  CE2 PHE A  25       4.269  14.640  -3.689  1.00  2.35           C  
ATOM    374  CZ  PHE A  25       3.796  15.580  -2.823  1.00  2.35           C  
ATOM    375  H   PHE A  25       1.383  11.430  -0.376  1.00  2.35           H  
ATOM    376  HA  PHE A  25       2.293  11.107  -3.214  1.00  2.35           H  
ATOM    377 1HB  PHE A  25       3.914  11.414  -0.675  1.00  2.35           H  
ATOM    378 2HB  PHE A  25       4.606  11.007  -2.247  1.00  2.35           H  
ATOM    379  HD1 PHE A  25       2.946  13.605  -0.257  1.00  2.35           H  
ATOM    380  HD2 PHE A  25       4.623  12.571  -4.011  1.00  2.35           H  
ATOM    381  HE1 PHE A  25       2.952  15.975  -0.901  1.00  2.35           H  
ATOM    382  HE2 PHE A  25       4.634  14.933  -4.671  1.00  2.35           H  
ATOM    383  HZ  PHE A  25       3.778  16.615  -3.119  1.00  2.35           H  
ATOM    384  N   ASP A  26       2.994   8.707  -3.019  1.00  2.30           N  
ATOM    385  CA  ASP A  26       3.077   7.258  -2.974  1.00  2.30           C  
ATOM    386  C   ASP A  26       4.400   6.786  -2.366  1.00  2.30           C  
ATOM    387  O   ASP A  26       4.458   5.728  -1.728  1.00  2.30           O  
ATOM    388  CB  ASP A  26       2.895   6.703  -4.387  1.00  2.30           C  
ATOM    389  CG  ASP A  26       1.500   7.073  -4.968  1.00  2.30           C  
ATOM    390  OD1 ASP A  26       0.515   6.809  -4.317  1.00  2.30           O  
ATOM    391  OD2 ASP A  26       1.428   7.606  -6.032  1.00  2.30           O  
ATOM    392  H   ASP A  26       3.310   9.198  -3.851  1.00  2.30           H  
ATOM    393  HA  ASP A  26       2.264   6.885  -2.351  1.00  2.30           H  
ATOM    394 1HB  ASP A  26       3.676   7.107  -5.042  1.00  2.30           H  
ATOM    395 2HB  ASP A  26       3.002   5.618  -4.375  1.00  2.30           H  
ATOM    396  N   THR A  27       5.456   7.585  -2.547  1.00  2.17           N  
ATOM    397  CA  THR A  27       6.784   7.241  -2.041  1.00  2.17           C  
ATOM    398  C   THR A  27       7.390   8.370  -1.219  1.00  2.17           C  
ATOM    399  O   THR A  27       7.081   9.548  -1.428  1.00  2.17           O  
ATOM    400  CB  THR A  27       7.773   6.956  -3.190  1.00  2.17           C  
ATOM    401  OG1 THR A  27       7.971   8.164  -3.965  1.00  2.17           O  
ATOM    402  CG2 THR A  27       7.243   5.875  -4.103  1.00  2.17           C  
ATOM    403  H   THR A  27       5.332   8.442  -3.075  1.00  2.17           H  
ATOM    404  HA  THR A  27       6.702   6.361  -1.404  1.00  2.17           H  
ATOM    405  HB  THR A  27       8.727   6.639  -2.775  1.00  2.17           H  
ATOM    406  HG1 THR A  27       7.122   8.417  -4.385  1.00  2.17           H  
ATOM    407 1HG2 THR A  27       7.957   5.695  -4.904  1.00  2.17           H  
ATOM    408 2HG2 THR A  27       7.102   4.963  -3.533  1.00  2.17           H  
ATOM    409 3HG2 THR A  27       6.293   6.187  -4.535  1.00  2.17           H  
ATOM    410  N   TYR A  28       8.356   8.018  -0.369  1.00  1.97           N  
ATOM    411  CA  TYR A  28       9.077   9.030   0.393  1.00  1.97           C  
ATOM    412  C   TYR A  28       9.996   9.847  -0.500  1.00  1.97           C  
ATOM    413  O   TYR A  28      10.318  10.988  -0.182  1.00  1.97           O  
ATOM    414  CB  TYR A  28       9.868   8.412   1.546  1.00  1.97           C  
ATOM    415  CG  TYR A  28       9.029   8.045   2.753  1.00  1.97           C  
ATOM    416  CD1 TYR A  28       8.792   6.720   3.067  1.00  1.97           C  
ATOM    417  CD2 TYR A  28       8.503   9.059   3.559  1.00  1.97           C  
ATOM    418  CE1 TYR A  28       8.033   6.399   4.178  1.00  1.97           C  
ATOM    419  CE2 TYR A  28       7.746   8.738   4.672  1.00  1.97           C  
ATOM    420  CZ  TYR A  28       7.511   7.410   4.980  1.00  1.97           C  
ATOM    421  OH  TYR A  28       6.753   7.077   6.082  1.00  1.97           O  
ATOM    422  H   TYR A  28       8.573   7.041  -0.234  1.00  1.97           H  
ATOM    423  HA  TYR A  28       8.346   9.711   0.824  1.00  1.97           H  
ATOM    424 1HB  TYR A  28      10.377   7.511   1.202  1.00  1.97           H  
ATOM    425 2HB  TYR A  28      10.641   9.111   1.874  1.00  1.97           H  
ATOM    426  HD1 TYR A  28       9.206   5.930   2.442  1.00  1.97           H  
ATOM    427  HD2 TYR A  28       8.693  10.105   3.314  1.00  1.97           H  
ATOM    428  HE1 TYR A  28       7.849   5.354   4.424  1.00  1.97           H  
ATOM    429  HE2 TYR A  28       7.338   9.527   5.304  1.00  1.97           H  
ATOM    430  HH  TYR A  28       6.663   6.121   6.130  1.00  1.97           H  
ATOM    431  N   ALA A  29      10.450   9.268  -1.612  1.00  1.75           N  
ATOM    432  CA  ALA A  29      11.308  10.021  -2.518  1.00  1.75           C  
ATOM    433  C   ALA A  29      10.547  11.210  -3.091  1.00  1.75           C  
ATOM    434  O   ALA A  29      11.073  12.327  -3.143  1.00  1.75           O  
ATOM    435  CB  ALA A  29      11.794   9.130  -3.645  1.00  1.75           C  
ATOM    436  H   ALA A  29      10.175   8.324  -1.837  1.00  1.75           H  
ATOM    437  HA  ALA A  29      12.158  10.399  -1.953  1.00  1.75           H  
ATOM    438 1HB  ALA A  29      12.437   9.690  -4.316  1.00  1.75           H  
ATOM    439 2HB  ALA A  29      12.350   8.289  -3.235  1.00  1.75           H  
ATOM    440 3HB  ALA A  29      10.934   8.759  -4.204  1.00  1.75           H  
ATOM    441  N   GLU A  30       9.288  10.971  -3.491  1.00  1.55           N  
ATOM    442  CA  GLU A  30       8.470  12.045  -4.044  1.00  1.55           C  
ATOM    443  C   GLU A  30       8.083  13.049  -2.969  1.00  1.55           C  
ATOM    444  O   GLU A  30       8.122  14.261  -3.200  1.00  1.55           O  
ATOM    445  CB  GLU A  30       7.209  11.476  -4.671  1.00  1.55           C  
ATOM    446  CG  GLU A  30       7.405  10.661  -5.919  1.00  1.55           C  
ATOM    447  CD  GLU A  30       6.151   9.909  -6.306  1.00  1.55           C  
ATOM    448  OE1 GLU A  30       5.310   9.692  -5.444  1.00  1.55           O  
ATOM    449  OE2 GLU A  30       6.030   9.557  -7.453  1.00  1.55           O  
ATOM    450  H   GLU A  30       8.899  10.024  -3.438  1.00  1.55           H  
ATOM    451  HA  GLU A  30       9.048  12.565  -4.807  1.00  1.55           H  
ATOM    452 1HB  GLU A  30       6.680  10.863  -3.938  1.00  1.55           H  
ATOM    453 2HB  GLU A  30       6.566  12.297  -4.946  1.00  1.55           H  
ATOM    454 1HG  GLU A  30       7.670  11.333  -6.733  1.00  1.55           H  
ATOM    455 2HG  GLU A  30       8.231   9.967  -5.777  1.00  1.55           H  
ATOM    456  N   HIS A  31       7.748  12.541  -1.776  1.00  1.37           N  
ATOM    457  CA  HIS A  31       7.349  13.404  -0.675  1.00  1.37           C  
ATOM    458  C   HIS A  31       8.500  14.317  -0.306  1.00  1.37           C  
ATOM    459  O   HIS A  31       8.323  15.525  -0.164  1.00  1.37           O  
ATOM    460  CB  HIS A  31       6.915  12.600   0.550  1.00  1.37           C  
ATOM    461  CG  HIS A  31       6.406  13.455   1.666  1.00  1.37           C  
ATOM    462  ND1 HIS A  31       5.192  14.099   1.605  1.00  1.37           N  
ATOM    463  CD2 HIS A  31       6.931  13.767   2.865  1.00  1.37           C  
ATOM    464  CE1 HIS A  31       4.993  14.774   2.711  1.00  1.37           C  
ATOM    465  NE2 HIS A  31       6.025  14.593   3.497  1.00  1.37           N  
ATOM    466  H   HIS A  31       7.724  11.528  -1.647  1.00  1.37           H  
ATOM    467  HA  HIS A  31       6.512  14.028  -0.982  1.00  1.37           H  
ATOM    468 1HB  HIS A  31       6.144  11.888   0.266  1.00  1.37           H  
ATOM    469 2HB  HIS A  31       7.763  12.031   0.920  1.00  1.37           H  
ATOM    470  HD1 HIS A  31       4.546  14.075   0.845  1.00  1.37           H  
ATOM    471  HD2 HIS A  31       7.865  13.492   3.356  1.00  1.37           H  
ATOM    472  HE1 HIS A  31       4.079  15.354   2.847  1.00  1.37           H  
ATOM    473  N   ARG A  32       9.686  13.740  -0.136  1.00  1.24           N  
ATOM    474  CA  ARG A  32      10.864  14.508   0.209  1.00  1.24           C  
ATOM    475  C   ARG A  32      11.114  15.596  -0.825  1.00  1.24           C  
ATOM    476  O   ARG A  32      11.360  16.750  -0.462  1.00  1.24           O  
ATOM    477  CB  ARG A  32      12.055  13.574   0.335  1.00  1.24           C  
ATOM    478  CG  ARG A  32      13.351  14.187   0.773  1.00  1.24           C  
ATOM    479  CD  ARG A  32      14.411  13.136   0.991  1.00  1.24           C  
ATOM    480  NE  ARG A  32      14.118  12.273   2.138  1.00  1.24           N  
ATOM    481  CZ  ARG A  32      13.761  10.983   2.100  1.00  1.24           C  
ATOM    482  NH1 ARG A  32      13.636  10.323   0.968  1.00  1.24           N  
ATOM    483  NH2 ARG A  32      13.552  10.408   3.244  1.00  1.24           N  
ATOM    484  H   ARG A  32       9.787  12.735  -0.253  1.00  1.24           H  
ATOM    485  HA  ARG A  32      10.697  14.978   1.174  1.00  1.24           H  
ATOM    486 1HB  ARG A  32      11.814  12.787   1.049  1.00  1.24           H  
ATOM    487 2HB  ARG A  32      12.227  13.087  -0.631  1.00  1.24           H  
ATOM    488 1HG  ARG A  32      13.700  14.881   0.006  1.00  1.24           H  
ATOM    489 2HG  ARG A  32      13.199  14.723   1.709  1.00  1.24           H  
ATOM    490 1HD  ARG A  32      14.463  12.510   0.107  1.00  1.24           H  
ATOM    491 2HD  ARG A  32      15.371  13.584   1.154  1.00  1.24           H  
ATOM    492  HE  ARG A  32      14.182  12.674   3.086  1.00  1.24           H  
ATOM    493 1HH1 ARG A  32      13.795  10.800   0.102  1.00  1.24           H  
ATOM    494 2HH1 ARG A  32      13.387   9.341   0.972  1.00  1.24           H  
ATOM    495 1HH2 ARG A  32      13.662  10.991   4.089  1.00  1.24           H  
ATOM    496 2HH2 ARG A  32      13.268   9.426   3.296  1.00  1.24           H  
ATOM    497  N   ALA A  33      11.012  15.255  -2.116  1.00  1.14           N  
ATOM    498  CA  ALA A  33      11.204  16.255  -3.154  1.00  1.14           C  
ATOM    499  C   ALA A  33      10.185  17.382  -3.002  1.00  1.14           C  
ATOM    500  O   ALA A  33      10.522  18.565  -3.119  1.00  1.14           O  
ATOM    501  CB  ALA A  33      11.070  15.597  -4.499  1.00  1.14           C  
ATOM    502  H   ALA A  33      10.822  14.287  -2.386  1.00  1.14           H  
ATOM    503  HA  ALA A  33      12.203  16.674  -3.052  1.00  1.14           H  
ATOM    504 1HB  ALA A  33      11.225  16.298  -5.272  1.00  1.14           H  
ATOM    505 2HB  ALA A  33      11.811  14.830  -4.549  1.00  1.14           H  
ATOM    506 3HB  ALA A  33      10.082  15.161  -4.602  1.00  1.14           H  
ATOM    507  N   TYR A  34       8.944  17.020  -2.689  1.00  1.05           N  
ATOM    508  CA  TYR A  34       7.896  17.999  -2.464  1.00  1.05           C  
ATOM    509  C   TYR A  34       8.250  18.935  -1.334  1.00  1.05           C  
ATOM    510  O   TYR A  34       8.080  20.150  -1.458  1.00  1.05           O  
ATOM    511  CB  TYR A  34       6.549  17.357  -2.222  1.00  1.05           C  
ATOM    512  CG  TYR A  34       5.493  18.381  -1.917  1.00  1.05           C  
ATOM    513  CD1 TYR A  34       4.962  19.133  -2.951  1.00  1.05           C  
ATOM    514  CD2 TYR A  34       5.043  18.560  -0.614  1.00  1.05           C  
ATOM    515  CE1 TYR A  34       3.997  20.073  -2.693  1.00  1.05           C  
ATOM    516  CE2 TYR A  34       4.068  19.502  -0.357  1.00  1.05           C  
ATOM    517  CZ  TYR A  34       3.549  20.261  -1.399  1.00  1.05           C  
ATOM    518  OH  TYR A  34       2.586  21.206  -1.160  1.00  1.05           O  
ATOM    519  H   TYR A  34       8.708  16.029  -2.622  1.00  1.05           H  
ATOM    520  HA  TYR A  34       7.801  18.606  -3.360  1.00  1.05           H  
ATOM    521 1HB  TYR A  34       6.269  16.805  -3.108  1.00  1.05           H  
ATOM    522 2HB  TYR A  34       6.596  16.662  -1.399  1.00  1.05           H  
ATOM    523  HD1 TYR A  34       5.317  18.982  -3.970  1.00  1.05           H  
ATOM    524  HD2 TYR A  34       5.461  17.958   0.199  1.00  1.05           H  
ATOM    525  HE1 TYR A  34       3.585  20.668  -3.508  1.00  1.05           H  
ATOM    526  HE2 TYR A  34       3.710  19.650   0.660  1.00  1.05           H  
ATOM    527  HH  TYR A  34       2.371  21.664  -1.981  1.00  1.05           H  
ATOM    528  N   LEU A  35       8.713  18.384  -0.216  1.00  0.97           N  
ATOM    529  CA  LEU A  35       9.036  19.212   0.933  1.00  0.97           C  
ATOM    530  C   LEU A  35      10.138  20.199   0.561  1.00  0.97           C  
ATOM    531  O   LEU A  35      10.081  21.380   0.923  1.00  0.97           O  
ATOM    532  CB  LEU A  35       9.574  18.344   2.072  1.00  0.97           C  
ATOM    533  CG  LEU A  35       8.615  17.361   2.695  1.00  0.97           C  
ATOM    534  CD1 LEU A  35       9.371  16.515   3.691  1.00  0.97           C  
ATOM    535  CD2 LEU A  35       7.504  18.071   3.329  1.00  0.97           C  
ATOM    536  H   LEU A  35       8.819  17.368  -0.172  1.00  0.97           H  
ATOM    537  HA  LEU A  35       8.146  19.755   1.245  1.00  0.97           H  
ATOM    538 1HB  LEU A  35      10.419  17.772   1.693  1.00  0.97           H  
ATOM    539 2HB  LEU A  35       9.940  18.997   2.864  1.00  0.97           H  
ATOM    540  HG  LEU A  35       8.220  16.709   1.929  1.00  0.97           H  
ATOM    541 1HD1 LEU A  35       8.684  15.805   4.118  1.00  0.97           H  
ATOM    542 2HD1 LEU A  35      10.178  15.990   3.196  1.00  0.97           H  
ATOM    543 3HD1 LEU A  35       9.782  17.149   4.480  1.00  0.97           H  
ATOM    544 1HD2 LEU A  35       6.816  17.353   3.772  1.00  0.97           H  
ATOM    545 2HD2 LEU A  35       7.911  18.709   4.097  1.00  0.97           H  
ATOM    546 3HD2 LEU A  35       6.980  18.665   2.579  1.00  0.97           H  
ATOM    547  N   LYS A  36      11.122  19.728  -0.218  1.00  0.92           N  
ATOM    548  CA  LYS A  36      12.221  20.579  -0.657  1.00  0.92           C  
ATOM    549  C   LYS A  36      11.680  21.713  -1.534  1.00  0.92           C  
ATOM    550  O   LYS A  36      12.171  22.845  -1.484  1.00  0.92           O  
ATOM    551  CB  LYS A  36      13.271  19.756  -1.415  1.00  0.92           C  
ATOM    552  CG  LYS A  36      14.097  18.801  -0.552  1.00  0.92           C  
ATOM    553  CD  LYS A  36      14.986  17.902  -1.424  1.00  0.92           C  
ATOM    554  CE  LYS A  36      16.140  18.682  -2.029  1.00  0.92           C  
ATOM    555  NZ  LYS A  36      17.113  17.802  -2.749  1.00  0.92           N  
ATOM    556  H   LYS A  36      11.117  18.741  -0.482  1.00  0.92           H  
ATOM    557  HA  LYS A  36      12.692  21.021   0.221  1.00  0.92           H  
ATOM    558 1HB  LYS A  36      12.780  19.165  -2.182  1.00  0.92           H  
ATOM    559 2HB  LYS A  36      13.965  20.426  -1.917  1.00  0.92           H  
ATOM    560 1HG  LYS A  36      14.729  19.376   0.126  1.00  0.92           H  
ATOM    561 2HG  LYS A  36      13.434  18.175   0.045  1.00  0.92           H  
ATOM    562 1HD  LYS A  36      15.353  17.065  -0.858  1.00  0.92           H  
ATOM    563 2HD  LYS A  36      14.383  17.508  -2.245  1.00  0.92           H  
ATOM    564 1HE  LYS A  36      15.727  19.393  -2.735  1.00  0.92           H  
ATOM    565 2HE  LYS A  36      16.662  19.229  -1.247  1.00  0.92           H  
ATOM    566 1HZ  LYS A  36      17.843  18.381  -3.140  1.00  0.92           H  
ATOM    567 2HZ  LYS A  36      17.529  17.127  -2.126  1.00  0.92           H  
ATOM    568 3HZ  LYS A  36      16.628  17.314  -3.491  1.00  0.92           H  
ATOM    569  N   PHE A  37      10.660  21.411  -2.336  1.00  0.87           N  
ATOM    570  CA  PHE A  37      10.059  22.404  -3.207  1.00  0.87           C  
ATOM    571  C   PHE A  37       9.305  23.430  -2.418  1.00  0.87           C  
ATOM    572  O   PHE A  37       9.527  24.623  -2.573  1.00  0.87           O  
ATOM    573  CB  PHE A  37       9.095  21.768  -4.181  1.00  0.87           C  
ATOM    574  CG  PHE A  37       8.576  22.687  -5.187  1.00  0.87           C  
ATOM    575  CD1 PHE A  37       9.423  23.144  -6.161  1.00  0.87           C  
ATOM    576  CD2 PHE A  37       7.253  23.077  -5.210  1.00  0.87           C  
ATOM    577  CE1 PHE A  37       8.989  23.983  -7.122  1.00  0.87           C  
ATOM    578  CE2 PHE A  37       6.805  23.920  -6.199  1.00  0.87           C  
ATOM    579  CZ  PHE A  37       7.678  24.376  -7.153  1.00  0.87           C  
ATOM    580  H   PHE A  37      10.317  20.448  -2.366  1.00  0.87           H  
ATOM    581  HA  PHE A  37      10.840  22.911  -3.749  1.00  0.87           H  
ATOM    582 1HB  PHE A  37       9.536  20.971  -4.627  1.00  0.87           H  
ATOM    583 2HB  PHE A  37       8.245  21.374  -3.632  1.00  0.87           H  
ATOM    584  HD1 PHE A  37      10.455  22.830  -6.152  1.00  0.87           H  
ATOM    585  HD2 PHE A  37       6.568  22.707  -4.446  1.00  0.87           H  
ATOM    586  HE1 PHE A  37       9.686  24.333  -7.866  1.00  0.87           H  
ATOM    587  HE2 PHE A  37       5.762  24.230  -6.225  1.00  0.87           H  
ATOM    588  HZ  PHE A  37       7.334  25.043  -7.935  1.00  0.87           H  
ATOM    589  N   ARG A  38       8.425  22.961  -1.543  1.00  0.83           N  
ATOM    590  CA  ARG A  38       7.581  23.835  -0.757  1.00  0.83           C  
ATOM    591  C   ARG A  38       8.475  24.831  -0.025  1.00  0.83           C  
ATOM    592  O   ARG A  38       8.184  26.030   0.032  1.00  0.83           O  
ATOM    593  CB  ARG A  38       6.749  22.977   0.191  1.00  0.83           C  
ATOM    594  CG  ARG A  38       5.683  23.692   1.025  1.00  0.83           C  
ATOM    595  CD  ARG A  38       4.883  22.727   1.895  1.00  0.83           C  
ATOM    596  NE  ARG A  38       5.694  22.108   2.956  1.00  0.83           N  
ATOM    597  CZ  ARG A  38       5.321  21.061   3.721  1.00  0.83           C  
ATOM    598  NH1 ARG A  38       4.157  20.485   3.555  1.00  0.83           N  
ATOM    599  NH2 ARG A  38       6.135  20.614   4.652  1.00  0.83           N  
ATOM    600  H   ARG A  38       8.325  21.954  -1.442  1.00  0.83           H  
ATOM    601  HA  ARG A  38       6.913  24.379  -1.420  1.00  0.83           H  
ATOM    602 1HB  ARG A  38       6.245  22.202  -0.388  1.00  0.83           H  
ATOM    603 2HB  ARG A  38       7.421  22.467   0.884  1.00  0.83           H  
ATOM    604 1HG  ARG A  38       6.140  24.433   1.663  1.00  0.83           H  
ATOM    605 2HG  ARG A  38       4.972  24.193   0.361  1.00  0.83           H  
ATOM    606 1HD  ARG A  38       4.067  23.264   2.368  1.00  0.83           H  
ATOM    607 2HD  ARG A  38       4.473  21.940   1.273  1.00  0.83           H  
ATOM    608  HE  ARG A  38       6.612  22.507   3.121  1.00  0.83           H  
ATOM    609 1HH1 ARG A  38       3.513  20.838   2.857  1.00  0.83           H  
ATOM    610 2HH1 ARG A  38       3.908  19.680   4.119  1.00  0.83           H  
ATOM    611 1HH2 ARG A  38       7.046  21.043   4.783  1.00  0.83           H  
ATOM    612 2HH2 ARG A  38       5.864  19.824   5.228  1.00  0.83           H  
ATOM    613  N   HIS A  39       9.589  24.323   0.494  1.00  0.80           N  
ATOM    614  CA  HIS A  39      10.595  25.095   1.187  1.00  0.80           C  
ATOM    615  C   HIS A  39      11.259  26.119   0.256  1.00  0.80           C  
ATOM    616  O   HIS A  39      11.293  27.311   0.572  1.00  0.80           O  
ATOM    617  CB  HIS A  39      11.550  24.097   1.811  1.00  0.80           C  
ATOM    618  CG  HIS A  39      12.577  24.598   2.626  1.00  0.80           C  
ATOM    619  ND1 HIS A  39      13.342  23.779   3.410  1.00  0.80           N  
ATOM    620  CD2 HIS A  39      13.026  25.819   2.812  1.00  0.80           C  
ATOM    621  CE1 HIS A  39      14.212  24.484   4.036  1.00  0.80           C  
ATOM    622  NE2 HIS A  39      14.057  25.733   3.693  1.00  0.80           N  
ATOM    623  H   HIS A  39       9.748  23.315   0.421  1.00  0.80           H  
ATOM    624  HA  HIS A  39      10.154  25.663   1.979  1.00  0.80           H  
ATOM    625 1HB  HIS A  39      10.974  23.395   2.411  1.00  0.80           H  
ATOM    626 2HB  HIS A  39      12.008  23.517   1.021  1.00  0.80           H  
ATOM    627  HD2 HIS A  39      12.637  26.694   2.338  1.00  0.80           H  
ATOM    628  HE1 HIS A  39      14.923  24.099   4.709  1.00  0.80           H  
ATOM    629  HE2 HIS A  39      14.605  26.511   4.022  1.00  0.80           H  
ATOM    630  N   ALA A  40      11.754  25.694  -0.912  1.00  0.78           N  
ATOM    631  CA  ALA A  40      12.383  26.649  -1.827  1.00  0.78           C  
ATOM    632  C   ALA A  40      11.407  27.747  -2.241  1.00  0.78           C  
ATOM    633  O   ALA A  40      11.777  28.921  -2.359  1.00  0.78           O  
ATOM    634  CB  ALA A  40      12.881  25.940  -3.066  1.00  0.78           C  
ATOM    635  H   ALA A  40      11.718  24.704  -1.162  1.00  0.78           H  
ATOM    636  HA  ALA A  40      13.223  27.108  -1.316  1.00  0.78           H  
ATOM    637 1HB  ALA A  40      13.365  26.655  -3.728  1.00  0.78           H  
ATOM    638 2HB  ALA A  40      13.592  25.175  -2.769  1.00  0.78           H  
ATOM    639 3HB  ALA A  40      12.040  25.475  -3.580  1.00  0.78           H  
ATOM    640  N   VAL A  41      10.144  27.377  -2.435  1.00  0.76           N  
ATOM    641  CA  VAL A  41       9.156  28.342  -2.868  1.00  0.76           C  
ATOM    642  C   VAL A  41       8.887  29.336  -1.754  1.00  0.76           C  
ATOM    643  O   VAL A  41       8.836  30.542  -2.007  1.00  0.76           O  
ATOM    644  CB  VAL A  41       7.839  27.669  -3.265  1.00  0.76           C  
ATOM    645  CG1 VAL A  41       6.825  28.741  -3.585  1.00  0.76           C  
ATOM    646  CG2 VAL A  41       8.050  26.771  -4.439  1.00  0.76           C  
ATOM    647  H   VAL A  41       9.881  26.401  -2.316  1.00  0.76           H  
ATOM    648  HA  VAL A  41       9.548  28.874  -3.734  1.00  0.76           H  
ATOM    649  HB  VAL A  41       7.468  27.079  -2.424  1.00  0.76           H  
ATOM    650 1HG1 VAL A  41       5.882  28.305  -3.873  1.00  0.76           H  
ATOM    651 2HG1 VAL A  41       6.677  29.385  -2.718  1.00  0.76           H  
ATOM    652 3HG1 VAL A  41       7.211  29.322  -4.413  1.00  0.76           H  
ATOM    653 1HG2 VAL A  41       7.122  26.308  -4.686  1.00  0.76           H  
ATOM    654 2HG2 VAL A  41       8.394  27.326  -5.252  1.00  0.76           H  
ATOM    655 3HG2 VAL A  41       8.767  26.017  -4.220  1.00  0.76           H  
ATOM    656  N   ALA A  42       8.723  28.839  -0.517  1.00  0.75           N  
ATOM    657  CA  ALA A  42       8.473  29.705   0.626  1.00  0.75           C  
ATOM    658  C   ALA A  42       9.604  30.695   0.818  1.00  0.75           C  
ATOM    659  O   ALA A  42       9.361  31.876   1.063  1.00  0.75           O  
ATOM    660  CB  ALA A  42       8.299  28.872   1.884  1.00  0.75           C  
ATOM    661  H   ALA A  42       8.760  27.830  -0.365  1.00  0.75           H  
ATOM    662  HA  ALA A  42       7.574  30.271   0.431  1.00  0.75           H  
ATOM    663 1HB  ALA A  42       8.094  29.521   2.735  1.00  0.75           H  
ATOM    664 2HB  ALA A  42       7.471  28.172   1.751  1.00  0.75           H  
ATOM    665 3HB  ALA A  42       9.220  28.322   2.050  1.00  0.75           H  
ATOM    666  N   LEU A  43      10.844  30.248   0.623  1.00  0.75           N  
ATOM    667  CA  LEU A  43      11.961  31.162   0.777  1.00  0.75           C  
ATOM    668  C   LEU A  43      11.871  32.259  -0.277  1.00  0.75           C  
ATOM    669  O   LEU A  43      11.983  33.446   0.041  1.00  0.75           O  
ATOM    670  CB  LEU A  43      13.263  30.388   0.611  1.00  0.75           C  
ATOM    671  CG  LEU A  43      13.597  29.419   1.706  1.00  0.75           C  
ATOM    672  CD1 LEU A  43      14.706  28.578   1.291  1.00  0.75           C  
ATOM    673  CD2 LEU A  43      13.991  30.139   2.902  1.00  0.75           C  
ATOM    674  H   LEU A  43      11.008  29.262   0.412  1.00  0.75           H  
ATOM    675  HA  LEU A  43      11.919  31.611   1.767  1.00  0.75           H  
ATOM    676 1HB  LEU A  43      13.210  29.822  -0.320  1.00  0.75           H  
ATOM    677 2HB  LEU A  43      14.085  31.095   0.528  1.00  0.75           H  
ATOM    678  HG  LEU A  43      12.752  28.814   1.897  1.00  0.75           H  
ATOM    679 1HD1 LEU A  43      14.954  27.876   2.068  1.00  0.75           H  
ATOM    680 2HD1 LEU A  43      14.408  28.044   0.406  1.00  0.75           H  
ATOM    681 3HD1 LEU A  43      15.561  29.203   1.082  1.00  0.75           H  
ATOM    682 1HD2 LEU A  43      14.242  29.442   3.691  1.00  0.75           H  
ATOM    683 2HD2 LEU A  43      14.846  30.710   2.648  1.00  0.75           H  
ATOM    684 3HD2 LEU A  43      13.184  30.789   3.223  1.00  0.75           H  
ATOM    685  N   ARG A  44      11.572  31.881  -1.519  1.00  0.76           N  
ATOM    686  CA  ARG A  44      11.433  32.872  -2.574  1.00  0.76           C  
ATOM    687  C   ARG A  44      10.275  33.828  -2.323  1.00  0.76           C  
ATOM    688  O   ARG A  44      10.403  35.033  -2.552  1.00  0.76           O  
ATOM    689  CB  ARG A  44      11.302  32.186  -3.915  1.00  0.76           C  
ATOM    690  CG  ARG A  44      12.612  31.622  -4.436  1.00  0.76           C  
ATOM    691  CD  ARG A  44      12.416  30.908  -5.678  1.00  0.76           C  
ATOM    692  NE  ARG A  44      13.655  30.451  -6.252  1.00  0.76           N  
ATOM    693  CZ  ARG A  44      14.389  31.174  -7.114  1.00  0.76           C  
ATOM    694  NH1 ARG A  44      13.964  32.362  -7.480  1.00  0.76           N  
ATOM    695  NH2 ARG A  44      15.530  30.713  -7.602  1.00  0.76           N  
ATOM    696  H   ARG A  44      11.477  30.887  -1.747  1.00  0.76           H  
ATOM    697  HA  ARG A  44      12.353  33.455  -2.602  1.00  0.76           H  
ATOM    698 1HB  ARG A  44      10.594  31.361  -3.835  1.00  0.76           H  
ATOM    699 2HB  ARG A  44      10.914  32.886  -4.660  1.00  0.76           H  
ATOM    700 1HG  ARG A  44      13.325  32.430  -4.604  1.00  0.76           H  
ATOM    701 2HG  ARG A  44      13.027  30.922  -3.701  1.00  0.76           H  
ATOM    702 1HD  ARG A  44      11.814  30.042  -5.453  1.00  0.76           H  
ATOM    703 2HD  ARG A  44      11.906  31.542  -6.406  1.00  0.76           H  
ATOM    704  HE  ARG A  44      14.030  29.560  -5.928  1.00  0.76           H  
ATOM    705 1HH1 ARG A  44      13.106  32.740  -7.091  1.00  0.76           H  
ATOM    706 2HH1 ARG A  44      14.508  32.927  -8.118  1.00  0.76           H  
ATOM    707 1HH2 ARG A  44      15.876  29.798  -7.338  1.00  0.76           H  
ATOM    708 2HH2 ARG A  44      16.060  31.279  -8.246  1.00  0.76           H  
ATOM    709  N   HIS A  45       9.158  33.323  -1.800  1.00  0.78           N  
ATOM    710  CA  HIS A  45       8.030  34.200  -1.519  1.00  0.78           C  
ATOM    711  C   HIS A  45       8.459  35.230  -0.487  1.00  0.78           C  
ATOM    712  O   HIS A  45       8.212  36.429  -0.637  1.00  0.78           O  
ATOM    713  CB  HIS A  45       6.789  33.442  -1.038  1.00  0.78           C  
ATOM    714  CG  HIS A  45       5.624  34.376  -0.829  1.00  0.78           C  
ATOM    715  ND1 HIS A  45       4.992  35.031  -1.886  1.00  0.78           N  
ATOM    716  CD2 HIS A  45       4.979  34.772   0.289  1.00  0.78           C  
ATOM    717  CE1 HIS A  45       4.028  35.788  -1.412  1.00  0.78           C  
ATOM    718  NE2 HIS A  45       3.995  35.653  -0.107  1.00  0.78           N  
ATOM    719  H   HIS A  45       9.086  32.321  -1.627  1.00  0.78           H  
ATOM    720  HA  HIS A  45       7.755  34.737  -2.422  1.00  0.78           H  
ATOM    721 1HB  HIS A  45       6.512  32.677  -1.765  1.00  0.78           H  
ATOM    722 2HB  HIS A  45       7.010  32.935  -0.093  1.00  0.78           H  
ATOM    723  HD2 HIS A  45       5.203  34.462   1.311  1.00  0.78           H  
ATOM    724  HE1 HIS A  45       3.370  36.424  -2.001  1.00  0.78           H  
ATOM    725  HE2 HIS A  45       3.351  36.133   0.511  1.00  0.78           H  
ATOM    726  N   PHE A  46       9.110  34.757   0.563  1.00  0.81           N  
ATOM    727  CA  PHE A  46       9.556  35.632   1.618  1.00  0.81           C  
ATOM    728  C   PHE A  46      10.513  36.681   1.082  1.00  0.81           C  
ATOM    729  O   PHE A  46      10.429  37.857   1.461  1.00  0.81           O  
ATOM    730  CB  PHE A  46      10.208  34.783   2.686  1.00  0.81           C  
ATOM    731  CG  PHE A  46       9.195  34.046   3.442  1.00  0.81           C  
ATOM    732  CD1 PHE A  46       7.873  34.455   3.419  1.00  0.81           C  
ATOM    733  CD2 PHE A  46       9.527  32.960   4.170  1.00  0.81           C  
ATOM    734  CE1 PHE A  46       6.920  33.790   4.135  1.00  0.81           C  
ATOM    735  CE2 PHE A  46       8.569  32.290   4.888  1.00  0.81           C  
ATOM    736  CZ  PHE A  46       7.278  32.714   4.872  1.00  0.81           C  
ATOM    737  H   PHE A  46       9.288  33.755   0.637  1.00  0.81           H  
ATOM    738  HA  PHE A  46       8.692  36.140   2.041  1.00  0.81           H  
ATOM    739 1HB  PHE A  46      10.864  34.061   2.221  1.00  0.81           H  
ATOM    740 2HB  PHE A  46      10.797  35.379   3.363  1.00  0.81           H  
ATOM    741  HD1 PHE A  46       7.598  35.320   2.829  1.00  0.81           H  
ATOM    742  HD2 PHE A  46      10.566  32.632   4.188  1.00  0.81           H  
ATOM    743  HE1 PHE A  46       5.883  34.128   4.116  1.00  0.81           H  
ATOM    744  HE2 PHE A  46       8.847  31.428   5.476  1.00  0.81           H  
ATOM    745  HZ  PHE A  46       6.545  32.201   5.437  1.00  0.81           H  
ATOM    746  N   ALA A  47      11.398  36.291   0.163  1.00  0.85           N  
ATOM    747  CA  ALA A  47      12.306  37.264  -0.417  1.00  0.85           C  
ATOM    748  C   ALA A  47      11.537  38.354  -1.145  1.00  0.85           C  
ATOM    749  O   ALA A  47      11.812  39.543  -0.976  1.00  0.85           O  
ATOM    750  CB  ALA A  47      13.221  36.601  -1.411  1.00  0.85           C  
ATOM    751  H   ALA A  47      11.451  35.308  -0.111  1.00  0.85           H  
ATOM    752  HA  ALA A  47      12.887  37.711   0.387  1.00  0.85           H  
ATOM    753 1HB  ALA A  47      13.897  37.342  -1.816  1.00  0.85           H  
ATOM    754 2HB  ALA A  47      13.765  35.841  -0.936  1.00  0.85           H  
ATOM    755 3HB  ALA A  47      12.636  36.165  -2.213  1.00  0.85           H  
ATOM    756  N   ARG A  48      10.518  37.944  -1.900  1.00  0.91           N  
ATOM    757  CA  ARG A  48       9.692  38.854  -2.682  1.00  0.91           C  
ATOM    758  C   ARG A  48       8.921  39.823  -1.780  1.00  0.91           C  
ATOM    759  O   ARG A  48       8.662  40.967  -2.162  1.00  0.91           O  
ATOM    760  CB  ARG A  48       8.771  38.052  -3.592  1.00  0.91           C  
ATOM    761  CG  ARG A  48       9.523  37.242  -4.716  1.00  0.91           C  
ATOM    762  CD  ARG A  48      10.021  38.113  -5.813  1.00  0.91           C  
ATOM    763  NE  ARG A  48      10.658  37.361  -6.927  1.00  0.91           N  
ATOM    764  CZ  ARG A  48      11.312  37.966  -7.947  1.00  0.91           C  
ATOM    765  NH1 ARG A  48      11.407  39.285  -7.978  1.00  0.91           N  
ATOM    766  NH2 ARG A  48      11.856  37.251  -8.912  1.00  0.91           N  
ATOM    767  H   ARG A  48      10.336  36.941  -1.973  1.00  0.91           H  
ATOM    768  HA  ARG A  48      10.351  39.439  -3.320  1.00  0.91           H  
ATOM    769 1HB  ARG A  48       8.204  37.341  -2.998  1.00  0.91           H  
ATOM    770 2HB  ARG A  48       8.058  38.718  -4.074  1.00  0.91           H  
ATOM    771 1HG  ARG A  48      10.399  36.778  -4.274  1.00  0.91           H  
ATOM    772 2HG  ARG A  48       8.890  36.468  -5.128  1.00  0.91           H  
ATOM    773 1HD  ARG A  48       9.186  38.679  -6.223  1.00  0.91           H  
ATOM    774 2HD  ARG A  48      10.758  38.804  -5.408  1.00  0.91           H  
ATOM    775  HE  ARG A  48      10.604  36.313  -6.948  1.00  0.91           H  
ATOM    776 1HH1 ARG A  48      10.995  39.841  -7.242  1.00  0.91           H  
ATOM    777 2HH1 ARG A  48      11.895  39.736  -8.739  1.00  0.91           H  
ATOM    778 1HH2 ARG A  48      11.784  36.218  -8.900  1.00  0.91           H  
ATOM    779 2HH2 ARG A  48      12.337  37.700  -9.668  1.00  0.91           H  
ATOM    780  N   LEU A  49       8.603  39.381  -0.560  1.00  1.00           N  
ATOM    781  CA  LEU A  49       7.909  40.216   0.417  1.00  1.00           C  
ATOM    782  C   LEU A  49       8.854  41.120   1.218  1.00  1.00           C  
ATOM    783  O   LEU A  49       8.396  41.906   2.051  1.00  1.00           O  
ATOM    784  CB  LEU A  49       7.154  39.373   1.452  1.00  1.00           C  
ATOM    785  CG  LEU A  49       6.006  38.511   0.991  1.00  1.00           C  
ATOM    786  CD1 LEU A  49       5.503  37.745   2.198  1.00  1.00           C  
ATOM    787  CD2 LEU A  49       4.928  39.371   0.395  1.00  1.00           C  
ATOM    788  H   LEU A  49       8.812  38.408  -0.329  1.00  1.00           H  
ATOM    789  HA  LEU A  49       7.201  40.846  -0.116  1.00  1.00           H  
ATOM    790 1HB  LEU A  49       7.877  38.707   1.926  1.00  1.00           H  
ATOM    791 2HB  LEU A  49       6.768  40.042   2.216  1.00  1.00           H  
ATOM    792  HG  LEU A  49       6.348  37.796   0.247  1.00  1.00           H  
ATOM    793 1HD1 LEU A  49       4.683  37.114   1.940  1.00  1.00           H  
ATOM    794 2HD1 LEU A  49       6.305  37.145   2.598  1.00  1.00           H  
ATOM    795 3HD1 LEU A  49       5.168  38.454   2.939  1.00  1.00           H  
ATOM    796 1HD2 LEU A  49       4.099  38.743   0.075  1.00  1.00           H  
ATOM    797 2HD2 LEU A  49       4.579  40.086   1.140  1.00  1.00           H  
ATOM    798 3HD2 LEU A  49       5.333  39.907  -0.465  1.00  1.00           H  
ATOM    799  N   GLY A  50      10.170  40.990   1.014  1.00  1.12           N  
ATOM    800  CA  GLY A  50      11.141  41.768   1.777  1.00  1.12           C  
ATOM    801  C   GLY A  50      11.408  41.188   3.172  1.00  1.12           C  
ATOM    802  O   GLY A  50      11.994  41.848   4.034  1.00  1.12           O  
ATOM    803  H   GLY A  50      10.527  40.354   0.302  1.00  1.12           H  
ATOM    804 1HA  GLY A  50      12.076  41.813   1.215  1.00  1.12           H  
ATOM    805 2HA  GLY A  50      10.787  42.793   1.869  1.00  1.12           H  
ATOM    806  N   PHE A  51      11.017  39.939   3.417  1.00  1.26           N  
ATOM    807  CA  PHE A  51      11.200  39.375   4.753  1.00  1.26           C  
ATOM    808  C   PHE A  51      12.663  39.122   5.103  1.00  1.26           C  
ATOM    809  O   PHE A  51      13.027  39.023   6.273  1.00  1.26           O  
ATOM    810  CB  PHE A  51      10.414  38.096   4.916  1.00  1.26           C  
ATOM    811  CG  PHE A  51       8.943  38.278   5.100  1.00  1.26           C  
ATOM    812  CD1 PHE A  51       8.376  39.525   5.049  1.00  1.26           C  
ATOM    813  CD2 PHE A  51       8.124  37.197   5.347  1.00  1.26           C  
ATOM    814  CE1 PHE A  51       7.031  39.684   5.243  1.00  1.26           C  
ATOM    815  CE2 PHE A  51       6.779  37.348   5.538  1.00  1.26           C  
ATOM    816  CZ  PHE A  51       6.230  38.596   5.491  1.00  1.26           C  
ATOM    817  H   PHE A  51      10.586  39.373   2.685  1.00  1.26           H  
ATOM    818  HA  PHE A  51      10.808  40.101   5.462  1.00  1.26           H  
ATOM    819 1HB  PHE A  51      10.569  37.482   4.054  1.00  1.26           H  
ATOM    820 2HB  PHE A  51      10.801  37.574   5.767  1.00  1.26           H  
ATOM    821  HD1 PHE A  51       8.999  40.398   4.858  1.00  1.26           H  
ATOM    822  HD2 PHE A  51       8.553  36.214   5.393  1.00  1.26           H  
ATOM    823  HE1 PHE A  51       6.593  40.685   5.203  1.00  1.26           H  
ATOM    824  HE2 PHE A  51       6.151  36.478   5.726  1.00  1.26           H  
ATOM    825  HZ  PHE A  51       5.162  38.736   5.644  1.00  1.26           H  
ATOM    826  N   ASP A  52      13.487  39.029   4.066  1.00  1.40           N  
ATOM    827  CA  ASP A  52      14.926  38.854   4.164  1.00  1.40           C  
ATOM    828  C   ASP A  52      15.560  40.083   3.517  1.00  1.40           C  
ATOM    829  O   ASP A  52      16.647  39.983   2.959  1.00  1.40           O  
ATOM    830  CB  ASP A  52      15.428  37.609   3.388  1.00  1.40           C  
ATOM    831  CG  ASP A  52      16.895  37.112   3.803  1.00  1.40           C  
ATOM    832  OD1 ASP A  52      17.193  37.093   4.998  1.00  1.40           O  
ATOM    833  OD2 ASP A  52      17.723  36.854   2.907  1.00  1.40           O  
ATOM    834  H   ASP A  52      13.080  39.107   3.146  1.00  1.40           H  
ATOM    835  HA  ASP A  52      15.225  38.800   5.211  1.00  1.40           H  
ATOM    836 1HB  ASP A  52      14.730  36.784   3.549  1.00  1.40           H  
ATOM    837 2HB  ASP A  52      15.423  37.825   2.319  1.00  1.40           H  
ATOM    838  N   GLN A  53      14.908  41.255   3.613  1.00  1.50           N  
ATOM    839  CA  GLN A  53      15.422  42.473   2.973  1.00  1.50           C  
ATOM    840  C   GLN A  53      16.860  42.804   3.372  1.00  1.50           C  
ATOM    841  O   GLN A  53      17.640  43.279   2.550  1.00  1.50           O  
ATOM    842  CB  GLN A  53      14.535  43.676   3.317  1.00  1.50           C  
ATOM    843  CG  GLN A  53      14.885  44.954   2.589  1.00  1.50           C  
ATOM    844  CD  GLN A  53      14.615  44.860   1.088  1.00  1.50           C  
ATOM    845  OE1 GLN A  53      13.499  44.537   0.662  1.00  1.50           O  
ATOM    846  NE2 GLN A  53      15.630  45.151   0.281  1.00  1.50           N  
ATOM    847  H   GLN A  53      14.005  41.310   4.086  1.00  1.50           H  
ATOM    848  HA  GLN A  53      15.401  42.322   1.894  1.00  1.50           H  
ATOM    849 1HB  GLN A  53      13.512  43.456   3.063  1.00  1.50           H  
ATOM    850 2HB  GLN A  53      14.575  43.868   4.390  1.00  1.50           H  
ATOM    851 1HG  GLN A  53      14.286  45.766   2.999  1.00  1.50           H  
ATOM    852 2HG  GLN A  53      15.946  45.159   2.737  1.00  1.50           H  
ATOM    853 1HE2 GLN A  53      15.510  45.109  -0.711  1.00  1.50           H  
ATOM    854 2HE2 GLN A  53      16.516  45.408   0.669  1.00  1.50           H  
ATOM    855  N   ASP A  54      17.221  42.555   4.630  1.00  1.52           N  
ATOM    856  CA  ASP A  54      18.580  42.830   5.092  1.00  1.52           C  
ATOM    857  C   ASP A  54      19.613  41.958   4.351  1.00  1.52           C  
ATOM    858  O   ASP A  54      20.776  42.344   4.209  1.00  1.52           O  
ATOM    859  CB  ASP A  54      18.684  42.600   6.599  1.00  1.52           C  
ATOM    860  CG  ASP A  54      17.943  43.666   7.429  1.00  1.52           C  
ATOM    861  OD1 ASP A  54      17.557  44.691   6.896  1.00  1.52           O  
ATOM    862  OD2 ASP A  54      17.759  43.451   8.604  1.00  1.52           O  
ATOM    863  H   ASP A  54      16.541  42.160   5.266  1.00  1.52           H  
ATOM    864  HA  ASP A  54      18.809  43.875   4.885  1.00  1.52           H  
ATOM    865 1HB  ASP A  54      18.271  41.617   6.841  1.00  1.52           H  
ATOM    866 2HB  ASP A  54      19.735  42.591   6.891  1.00  1.52           H  
ATOM    867  N   GLY A  55      19.176  40.760   3.942  1.00  1.45           N  
ATOM    868  CA  GLY A  55      19.956  39.755   3.235  1.00  1.45           C  
ATOM    869  C   GLY A  55      20.625  38.741   4.153  1.00  1.45           C  
ATOM    870  O   GLY A  55      21.449  39.111   4.991  1.00  1.45           O  
ATOM    871  H   GLY A  55      18.192  40.540   4.051  1.00  1.45           H  
ATOM    872 1HA  GLY A  55      19.291  39.225   2.548  1.00  1.45           H  
ATOM    873 2HA  GLY A  55      20.710  40.248   2.625  1.00  1.45           H  
ATOM    874  N   LEU A  56      20.339  37.446   3.930  1.00  1.31           N  
ATOM    875  CA  LEU A  56      20.960  36.347   4.678  1.00  1.31           C  
ATOM    876  C   LEU A  56      20.687  36.439   6.169  1.00  1.31           C  
ATOM    877  O   LEU A  56      21.562  36.145   6.988  1.00  1.31           O  
ATOM    878  CB  LEU A  56      22.482  36.353   4.475  1.00  1.31           C  
ATOM    879  CG  LEU A  56      22.951  36.323   3.039  1.00  1.31           C  
ATOM    880  CD1 LEU A  56      24.463  36.352   3.004  1.00  1.31           C  
ATOM    881  CD2 LEU A  56      22.415  35.118   2.406  1.00  1.31           C  
ATOM    882  H   LEU A  56      19.586  37.213   3.272  1.00  1.31           H  
ATOM    883  HA  LEU A  56      20.546  35.408   4.310  1.00  1.31           H  
ATOM    884 1HB  LEU A  56      22.923  37.214   4.965  1.00  1.31           H  
ATOM    885 2HB  LEU A  56      22.884  35.458   4.957  1.00  1.31           H  
ATOM    886  HG  LEU A  56      22.589  37.197   2.504  1.00  1.31           H  
ATOM    887 1HD1 LEU A  56      24.805  36.324   1.969  1.00  1.31           H  
ATOM    888 2HD1 LEU A  56      24.816  37.267   3.481  1.00  1.31           H  
ATOM    889 3HD1 LEU A  56      24.856  35.499   3.540  1.00  1.31           H  
ATOM    890 1HD2 LEU A  56      22.752  35.086   1.396  1.00  1.31           H  
ATOM    891 2HD2 LEU A  56      22.764  34.265   2.929  1.00  1.31           H  
ATOM    892 3HD2 LEU A  56      21.332  35.138   2.442  1.00  1.31           H  
ATOM    893  N   ALA A  57      19.494  36.891   6.520  1.00  1.13           N  
ATOM    894  CA  ALA A  57      19.121  37.036   7.909  1.00  1.13           C  
ATOM    895  C   ALA A  57      18.253  35.888   8.386  1.00  1.13           C  
ATOM    896  O   ALA A  57      18.405  35.417   9.515  1.00  1.13           O  
ATOM    897  CB  ALA A  57      18.386  38.342   8.099  1.00  1.13           C  
ATOM    898  H   ALA A  57      18.802  37.094   5.797  1.00  1.13           H  
ATOM    899  HA  ALA A  57      20.031  37.045   8.508  1.00  1.13           H  
ATOM    900 1HB  ALA A  57      18.135  38.462   9.145  1.00  1.13           H  
ATOM    901 2HB  ALA A  57      19.025  39.168   7.780  1.00  1.13           H  
ATOM    902 3HB  ALA A  57      17.474  38.334   7.497  1.00  1.13           H  
ATOM    903  N   GLY A  58      17.321  35.462   7.535  1.00  0.96           N  
ATOM    904  CA  GLY A  58      16.375  34.435   7.951  1.00  0.96           C  
ATOM    905  C   GLY A  58      16.734  32.993   7.580  1.00  0.96           C  
ATOM    906  O   GLY A  58      17.704  32.728   6.865  1.00  0.96           O  
ATOM    907  H   GLY A  58      17.254  35.893   6.604  1.00  0.96           H  
ATOM    908 1HA  GLY A  58      16.238  34.498   9.030  1.00  0.96           H  
ATOM    909 2HA  GLY A  58      15.418  34.680   7.508  1.00  0.96           H  
ATOM    910  N   LEU A  59      15.884  32.068   8.046  1.00  0.83           N  
ATOM    911  CA  LEU A  59      15.993  30.633   7.776  1.00  0.83           C  
ATOM    912  C   LEU A  59      14.665  29.872   7.881  1.00  0.83           C  
ATOM    913  O   LEU A  59      13.882  30.068   8.815  1.00  0.83           O  
ATOM    914  CB  LEU A  59      17.000  29.957   8.732  1.00  0.83           C  
ATOM    915  CG  LEU A  59      17.195  28.375   8.546  1.00  0.83           C  
ATOM    916  CD1 LEU A  59      17.813  28.144   7.244  1.00  0.83           C  
ATOM    917  CD2 LEU A  59      18.078  27.755   9.639  1.00  0.83           C  
ATOM    918  H   LEU A  59      15.138  32.404   8.652  1.00  0.83           H  
ATOM    919  HA  LEU A  59      16.362  30.515   6.757  1.00  0.83           H  
ATOM    920 1HB  LEU A  59      17.975  30.429   8.600  1.00  0.83           H  
ATOM    921 2HB  LEU A  59      16.673  30.133   9.757  1.00  0.83           H  
ATOM    922  HG  LEU A  59      16.228  27.883   8.569  1.00  0.83           H  
ATOM    923 1HD1 LEU A  59      17.929  27.095   7.089  1.00  0.83           H  
ATOM    924 2HD1 LEU A  59      17.168  28.554   6.491  1.00  0.83           H  
ATOM    925 3HD1 LEU A  59      18.790  28.627   7.200  1.00  0.83           H  
ATOM    926 1HD2 LEU A  59      18.179  26.686   9.458  1.00  0.83           H  
ATOM    927 2HD2 LEU A  59      19.059  28.210   9.624  1.00  0.83           H  
ATOM    928 3HD2 LEU A  59      17.617  27.906  10.606  1.00  0.83           H  
ATOM    929  N   ILE A  60      14.431  28.979   6.927  1.00  0.75           N  
ATOM    930  CA  ILE A  60      13.311  28.048   7.009  1.00  0.75           C  
ATOM    931  C   ILE A  60      13.869  26.632   7.147  1.00  0.75           C  
ATOM    932  O   ILE A  60      14.817  26.260   6.431  1.00  0.75           O  
ATOM    933  CB  ILE A  60      12.352  28.075   5.800  1.00  0.75           C  
ATOM    934  CG1 ILE A  60      11.700  29.406   5.630  1.00  0.75           C  
ATOM    935  CG2 ILE A  60      11.319  26.983   5.918  1.00  0.75           C  
ATOM    936  CD1 ILE A  60      10.831  29.417   4.409  1.00  0.75           C  
ATOM    937  H   ILE A  60      15.077  28.909   6.157  1.00  0.75           H  
ATOM    938  HA  ILE A  60      12.727  28.264   7.904  1.00  0.75           H  
ATOM    939  HB  ILE A  60      12.919  27.906   4.903  1.00  0.75           H  
ATOM    940 1HG1 ILE A  60      11.132  29.653   6.491  1.00  0.75           H  
ATOM    941 2HG1 ILE A  60      12.471  30.165   5.508  1.00  0.75           H  
ATOM    942 1HG2 ILE A  60      10.688  27.009   5.045  1.00  0.75           H  
ATOM    943 2HG2 ILE A  60      11.801  26.014   5.969  1.00  0.75           H  
ATOM    944 3HG2 ILE A  60      10.724  27.138   6.817  1.00  0.75           H  
ATOM    945 1HD1 ILE A  60      10.401  30.360   4.272  1.00  0.75           H  
ATOM    946 2HD1 ILE A  60      11.398  29.178   3.551  1.00  0.75           H  
ATOM    947 3HD1 ILE A  60      10.047  28.677   4.526  1.00  0.75           H  
ATOM    948  N   THR A  61      13.314  25.876   8.104  1.00  0.70           N  
ATOM    949  CA  THR A  61      13.687  24.480   8.310  1.00  0.70           C  
ATOM    950  C   THR A  61      12.464  23.558   8.272  1.00  0.70           C  
ATOM    951  O   THR A  61      11.432  23.859   8.885  1.00  0.70           O  
ATOM    952  CB  THR A  61      14.402  24.291   9.646  1.00  0.70           C  
ATOM    953  OG1 THR A  61      15.578  25.102   9.665  1.00  0.70           O  
ATOM    954  CG2 THR A  61      14.798  22.840   9.910  1.00  0.70           C  
ATOM    955  H   THR A  61      12.582  26.284   8.688  1.00  0.70           H  
ATOM    956  HA  THR A  61      14.354  24.198   7.511  1.00  0.70           H  
ATOM    957  HB  THR A  61      13.733  24.613  10.444  1.00  0.70           H  
ATOM    958  HG1 THR A  61      16.076  24.945   8.853  1.00  0.70           H  
ATOM    959 1HG2 THR A  61      15.296  22.769  10.877  1.00  0.70           H  
ATOM    960 2HG2 THR A  61      13.905  22.215   9.922  1.00  0.70           H  
ATOM    961 3HG2 THR A  61      15.473  22.497   9.133  1.00  0.70           H  
ATOM    962  N   VAL A  62      12.576  22.441   7.545  1.00  0.68           N  
ATOM    963  CA  VAL A  62      11.471  21.477   7.468  1.00  0.68           C  
ATOM    964  C   VAL A  62      11.919  20.054   7.822  1.00  0.68           C  
ATOM    965  O   VAL A  62      12.901  19.544   7.289  1.00  0.68           O  
ATOM    966  CB  VAL A  62      10.828  21.487   6.068  1.00  0.68           C  
ATOM    967  CG1 VAL A  62       9.691  20.477   5.994  1.00  0.68           C  
ATOM    968  CG2 VAL A  62      10.320  22.908   5.734  1.00  0.68           C  
ATOM    969  H   VAL A  62      13.464  22.266   7.072  1.00  0.68           H  
ATOM    970  HA  VAL A  62      10.715  21.780   8.181  1.00  0.68           H  
ATOM    971  HB  VAL A  62      11.575  21.190   5.331  1.00  0.68           H  
ATOM    972 1HG1 VAL A  62       9.270  20.493   4.996  1.00  0.68           H  
ATOM    973 2HG1 VAL A  62      10.068  19.481   6.207  1.00  0.68           H  
ATOM    974 3HG1 VAL A  62       8.924  20.738   6.724  1.00  0.68           H  
ATOM    975 1HG2 VAL A  62       9.882  22.902   4.740  1.00  0.68           H  
ATOM    976 2HG2 VAL A  62       9.571  23.208   6.462  1.00  0.68           H  
ATOM    977 3HG2 VAL A  62      11.148  23.611   5.753  1.00  0.68           H  
ATOM    978  N   ALA A  63      11.219  19.417   8.746  1.00  0.70           N  
ATOM    979  CA  ALA A  63      11.552  18.067   9.181  1.00  0.70           C  
ATOM    980  C   ALA A  63      11.322  17.063   8.085  1.00  0.70           C  
ATOM    981  O   ALA A  63      10.403  17.218   7.289  1.00  0.70           O  
ATOM    982  CB  ALA A  63      10.734  17.698  10.416  1.00  0.70           C  
ATOM    983  H   ALA A  63      10.405  19.875   9.136  1.00  0.70           H  
ATOM    984  HA  ALA A  63      12.605  18.031   9.406  1.00  0.70           H  
ATOM    985 1HB  ALA A  63      11.007  16.696  10.746  1.00  0.70           H  
ATOM    986 2HB  ALA A  63      10.922  18.410  11.212  1.00  0.70           H  
ATOM    987 3HB  ALA A  63       9.677  17.720  10.160  1.00  0.70           H  
ATOM    988  N   ASP A  64      12.150  16.018   8.058  1.00  0.73           N  
ATOM    989  CA  ASP A  64      11.959  14.881   7.166  1.00  0.73           C  
ATOM    990  C   ASP A  64      11.123  13.799   7.882  1.00  0.73           C  
ATOM    991  O   ASP A  64      11.656  13.091   8.727  1.00  0.73           O  
ATOM    992  CB  ASP A  64      13.320  14.319   6.743  1.00  0.73           C  
ATOM    993  CG  ASP A  64      13.234  13.121   5.771  1.00  0.73           C  
ATOM    994  OD1 ASP A  64      12.190  12.478   5.710  1.00  0.73           O  
ATOM    995  OD2 ASP A  64      14.214  12.842   5.065  1.00  0.73           O  
ATOM    996  H   ASP A  64      12.955  15.994   8.691  1.00  0.73           H  
ATOM    997  HA  ASP A  64      11.469  15.229   6.264  1.00  0.73           H  
ATOM    998 1HB  ASP A  64      13.910  15.114   6.278  1.00  0.73           H  
ATOM    999 2HB  ASP A  64      13.866  14.001   7.644  1.00  0.73           H  
ATOM   1000  N   PRO A  65       9.834  13.581   7.543  1.00  0.78           N  
ATOM   1001  CA  PRO A  65       8.928  12.650   8.200  1.00  0.78           C  
ATOM   1002  C   PRO A  65       9.411  11.201   8.219  1.00  0.78           C  
ATOM   1003  O   PRO A  65       8.922  10.410   9.025  1.00  0.78           O  
ATOM   1004  CB  PRO A  65       7.656  12.764   7.355  1.00  0.78           C  
ATOM   1005  CG  PRO A  65       7.735  14.109   6.746  1.00  0.78           C  
ATOM   1006  CD  PRO A  65       9.199  14.309   6.450  1.00  0.78           C  
ATOM   1007  HA  PRO A  65       8.743  13.006   9.223  1.00  0.78           H  
ATOM   1008 1HB  PRO A  65       7.634  11.957   6.605  1.00  0.78           H  
ATOM   1009 2HB  PRO A  65       6.769  12.636   7.992  1.00  0.78           H  
ATOM   1010 1HG  PRO A  65       7.108  14.162   5.865  1.00  0.78           H  
ATOM   1011 2HG  PRO A  65       7.352  14.869   7.451  1.00  0.78           H  
ATOM   1012 1HD  PRO A  65       9.490  13.879   5.480  1.00  0.78           H  
ATOM   1013 2HD  PRO A  65       9.355  15.356   6.501  1.00  0.78           H  
ATOM   1014  N   GLU A  66      10.338  10.825   7.330  1.00  0.81           N  
ATOM   1015  CA  GLU A  66      10.796   9.439   7.327  1.00  0.81           C  
ATOM   1016  C   GLU A  66      11.785   9.233   8.476  1.00  0.81           C  
ATOM   1017  O   GLU A  66      11.887   8.142   9.041  1.00  0.81           O  
ATOM   1018  CB  GLU A  66      11.453   9.047   5.997  1.00  0.81           C  
ATOM   1019  CG  GLU A  66      11.717   7.517   5.884  1.00  0.81           C  
ATOM   1020  CD  GLU A  66      12.285   6.998   4.542  1.00  0.81           C  
ATOM   1021  OE1 GLU A  66      12.552   7.764   3.637  1.00  0.81           O  
ATOM   1022  OE2 GLU A  66      12.459   5.805   4.451  1.00  0.81           O  
ATOM   1023  H   GLU A  66      10.776  11.494   6.683  1.00  0.81           H  
ATOM   1024  HA  GLU A  66       9.939   8.785   7.490  1.00  0.81           H  
ATOM   1025 1HB  GLU A  66      10.828   9.358   5.172  1.00  0.81           H  
ATOM   1026 2HB  GLU A  66      12.400   9.570   5.898  1.00  0.81           H  
ATOM   1027 1HG  GLU A  66      12.401   7.234   6.681  1.00  0.81           H  
ATOM   1028 2HG  GLU A  66      10.773   7.008   6.073  1.00  0.81           H  
ATOM   1029  N   HIS A  67      12.564  10.280   8.751  1.00  0.83           N  
ATOM   1030  CA  HIS A  67      13.625  10.275   9.744  1.00  0.83           C  
ATOM   1031  C   HIS A  67      13.525  11.536  10.598  1.00  0.83           C  
ATOM   1032  O   HIS A  67      14.141  12.559  10.305  1.00  0.83           O  
ATOM   1033  CB  HIS A  67      14.991  10.182   9.059  1.00  0.83           C  
ATOM   1034  CG  HIS A  67      15.189   8.897   8.291  1.00  0.83           C  
ATOM   1035  ND1 HIS A  67      15.492   7.702   8.911  1.00  0.83           N  
ATOM   1036  CD2 HIS A  67      15.104   8.621   6.967  1.00  0.83           C  
ATOM   1037  CE1 HIS A  67      15.587   6.748   8.000  1.00  0.83           C  
ATOM   1038  NE2 HIS A  67      15.359   7.279   6.815  1.00  0.83           N  
ATOM   1039  H   HIS A  67      12.362  11.163   8.283  1.00  0.83           H  
ATOM   1040  HA  HIS A  67      13.513   9.414  10.402  1.00  0.83           H  
ATOM   1041 1HB  HIS A  67      15.101  11.020   8.367  1.00  0.83           H  
ATOM   1042 2HB  HIS A  67      15.782  10.268   9.805  1.00  0.83           H  
ATOM   1043  HD2 HIS A  67      14.869   9.325   6.168  1.00  0.83           H  
ATOM   1044  HE1 HIS A  67      15.813   5.701   8.195  1.00  0.83           H  
ATOM   1045  HE2 HIS A  67      15.362   6.780   5.933  1.00  0.83           H  
ATOM   1046  N   ALA A  68      12.816  11.420  11.713  1.00  0.82           N  
ATOM   1047  CA  ALA A  68      12.436  12.540  12.586  1.00  0.82           C  
ATOM   1048  C   ALA A  68      13.598  13.372  13.135  1.00  0.82           C  
ATOM   1049  O   ALA A  68      13.389  14.501  13.582  1.00  0.82           O  
ATOM   1050  CB  ALA A  68      11.643  12.002  13.761  1.00  0.82           C  
ATOM   1051  H   ALA A  68      12.417  10.512  11.910  1.00  0.82           H  
ATOM   1052  HA  ALA A  68      11.803  13.207  11.997  1.00  0.82           H  
ATOM   1053 1HB  ALA A  68      11.310  12.831  14.385  1.00  0.82           H  
ATOM   1054 2HB  ALA A  68      10.777  11.451  13.392  1.00  0.82           H  
ATOM   1055 3HB  ALA A  68      12.277  11.337  14.351  1.00  0.82           H  
ATOM   1056  N   ASP A  69      14.794  12.809  13.148  1.00  0.79           N  
ATOM   1057  CA  ASP A  69      15.960  13.493  13.681  1.00  0.79           C  
ATOM   1058  C   ASP A  69      16.740  14.272  12.610  1.00  0.79           C  
ATOM   1059  O   ASP A  69      17.774  14.870  12.930  1.00  0.79           O  
ATOM   1060  CB  ASP A  69      16.884  12.469  14.329  1.00  0.79           C  
ATOM   1061  CG  ASP A  69      16.214  11.765  15.522  1.00  0.79           C  
ATOM   1062  OD1 ASP A  69      15.518  12.414  16.269  1.00  0.79           O  
ATOM   1063  OD2 ASP A  69      16.380  10.574  15.646  1.00  0.79           O  
ATOM   1064  H   ASP A  69      14.896  11.885  12.757  1.00  0.79           H  
ATOM   1065  HA  ASP A  69      15.626  14.199  14.441  1.00  0.79           H  
ATOM   1066 1HB  ASP A  69      17.176  11.722  13.590  1.00  0.79           H  
ATOM   1067 2HB  ASP A  69      17.797  12.964  14.677  1.00  0.79           H  
ATOM   1068  N   THR A  70      16.263  14.260  11.362  1.00  0.75           N  
ATOM   1069  CA  THR A  70      16.966  14.937  10.274  1.00  0.75           C  
ATOM   1070  C   THR A  70      16.052  15.994   9.622  1.00  0.75           C  
ATOM   1071  O   THR A  70      14.858  15.745   9.399  1.00  0.75           O  
ATOM   1072  CB  THR A  70      17.457  13.916   9.246  1.00  0.75           C  
ATOM   1073  OG1 THR A  70      18.300  12.944   9.888  1.00  0.75           O  
ATOM   1074  CG2 THR A  70      18.276  14.598   8.223  1.00  0.75           C  
ATOM   1075  H   THR A  70      15.400  13.755  11.145  1.00  0.75           H  
ATOM   1076  HA  THR A  70      17.833  15.455  10.682  1.00  0.75           H  
ATOM   1077  HB  THR A  70      16.605  13.417   8.776  1.00  0.75           H  
ATOM   1078  HG1 THR A  70      18.942  13.392  10.445  1.00  0.75           H  
ATOM   1079 1HG2 THR A  70      18.629  13.865   7.524  1.00  0.75           H  
ATOM   1080 2HG2 THR A  70      17.673  15.338   7.717  1.00  0.75           H  
ATOM   1081 3HG2 THR A  70      19.121  15.075   8.690  1.00  0.75           H  
ATOM   1082  N   TYR A  71      16.609  17.188   9.363  1.00  0.72           N  
ATOM   1083  CA  TYR A  71      15.816  18.311   8.857  1.00  0.72           C  
ATOM   1084  C   TYR A  71      16.424  18.987   7.624  1.00  0.72           C  
ATOM   1085  O   TYR A  71      17.637  19.037   7.471  1.00  0.72           O  
ATOM   1086  CB  TYR A  71      15.744  19.342   9.980  1.00  0.72           C  
ATOM   1087  CG  TYR A  71      15.274  18.737  11.262  1.00  0.72           C  
ATOM   1088  CD1 TYR A  71      16.192  18.109  12.106  1.00  0.72           C  
ATOM   1089  CD2 TYR A  71      13.979  18.759  11.589  1.00  0.72           C  
ATOM   1090  CE1 TYR A  71      15.746  17.489  13.248  1.00  0.72           C  
ATOM   1091  CE2 TYR A  71      13.543  18.131  12.711  1.00  0.72           C  
ATOM   1092  CZ  TYR A  71      14.403  17.498  13.531  1.00  0.72           C  
ATOM   1093  OH  TYR A  71      13.920  16.857  14.632  1.00  0.72           O  
ATOM   1094  H   TYR A  71      17.605  17.313   9.551  1.00  0.72           H  
ATOM   1095  HA  TYR A  71      14.823  17.955   8.588  1.00  0.72           H  
ATOM   1096 1HB  TYR A  71      16.708  19.773  10.136  1.00  0.72           H  
ATOM   1097 2HB  TYR A  71      15.055  20.117   9.696  1.00  0.72           H  
ATOM   1098  HD1 TYR A  71      17.253  18.084  11.849  1.00  0.72           H  
ATOM   1099  HD2 TYR A  71      13.277  19.267  10.950  1.00  0.72           H  
ATOM   1100  HE1 TYR A  71      16.438  16.975  13.904  1.00  0.72           H  
ATOM   1101  HE2 TYR A  71      12.487  18.132  12.948  1.00  0.72           H  
ATOM   1102  HH  TYR A  71      13.951  15.890  14.462  1.00  0.72           H  
ATOM   1103  N   TRP A  72      15.591  19.529   6.750  1.00  0.71           N  
ATOM   1104  CA  TRP A  72      16.078  20.313   5.619  1.00  0.71           C  
ATOM   1105  C   TRP A  72      16.240  21.764   6.013  1.00  0.71           C  
ATOM   1106  O   TRP A  72      15.354  22.327   6.650  1.00  0.71           O  
ATOM   1107  CB  TRP A  72      15.122  20.199   4.442  1.00  0.71           C  
ATOM   1108  CG  TRP A  72      15.173  18.891   3.824  1.00  0.71           C  
ATOM   1109  CD1 TRP A  72      14.355  17.827   4.051  1.00  0.71           C  
ATOM   1110  CD2 TRP A  72      16.112  18.480   2.829  1.00  0.71           C  
ATOM   1111  NE1 TRP A  72      14.739  16.777   3.270  1.00  0.71           N  
ATOM   1112  CE2 TRP A  72      15.818  17.168   2.510  1.00  0.71           C  
ATOM   1113  CE3 TRP A  72      17.168  19.118   2.192  1.00  0.71           C  
ATOM   1114  CZ2 TRP A  72      16.549  16.474   1.580  1.00  0.71           C  
ATOM   1115  CZ3 TRP A  72      17.904  18.418   1.262  1.00  0.71           C  
ATOM   1116  CH2 TRP A  72      17.603  17.130   0.964  1.00  0.71           C  
ATOM   1117  H   TRP A  72      14.593  19.437   6.887  1.00  0.71           H  
ATOM   1118  HA  TRP A  72      17.042  19.924   5.316  1.00  0.71           H  
ATOM   1119 1HB  TRP A  72      14.100  20.385   4.783  1.00  0.71           H  
ATOM   1120 2HB  TRP A  72      15.365  20.958   3.694  1.00  0.71           H  
ATOM   1121  HD1 TRP A  72      13.521  17.815   4.760  1.00  0.71           H  
ATOM   1122  HE1 TRP A  72      14.298  15.872   3.251  1.00  0.71           H  
ATOM   1123  HE3 TRP A  72      17.413  20.149   2.435  1.00  0.71           H  
ATOM   1124  HZ2 TRP A  72      16.341  15.458   1.324  1.00  0.71           H  
ATOM   1125  HZ3 TRP A  72      18.734  18.914   0.774  1.00  0.71           H  
ATOM   1126  HH2 TRP A  72      18.210  16.596   0.229  1.00  0.71           H  
ATOM   1127  N   ALA A  73      17.316  22.406   5.575  1.00  0.72           N  
ATOM   1128  CA  ALA A  73      17.502  23.816   5.897  1.00  0.72           C  
ATOM   1129  C   ALA A  73      18.161  24.587   4.763  1.00  0.72           C  
ATOM   1130  O   ALA A  73      18.963  24.056   3.991  1.00  0.72           O  
ATOM   1131  CB  ALA A  73      18.338  23.937   7.152  1.00  0.72           C  
ATOM   1132  H   ALA A  73      18.034  21.886   5.076  1.00  0.72           H  
ATOM   1133  HA  ALA A  73      16.536  24.263   6.097  1.00  0.72           H  
ATOM   1134 1HB  ALA A  73      18.465  24.972   7.416  1.00  0.72           H  
ATOM   1135 2HB  ALA A  73      17.846  23.412   7.968  1.00  0.72           H  
ATOM   1136 3HB  ALA A  73      19.313  23.491   6.970  1.00  0.72           H  
ATOM   1137  N   ASN A  74      17.815  25.863   4.668  1.00  0.75           N  
ATOM   1138  CA  ASN A  74      18.476  26.749   3.708  1.00  0.75           C  
ATOM   1139  C   ASN A  74      19.952  26.923   4.126  1.00  0.75           C  
ATOM   1140  O   ASN A  74      20.215  27.105   5.317  1.00  0.75           O  
ATOM   1141  CB  ASN A  74      17.801  28.116   3.624  1.00  0.75           C  
ATOM   1142  CG  ASN A  74      18.256  28.933   2.441  1.00  0.75           C  
ATOM   1143  OD1 ASN A  74      18.077  28.472   1.324  1.00  0.75           O  
ATOM   1144  ND2 ASN A  74      18.845  30.090   2.675  1.00  0.75           N  
ATOM   1145  H   ASN A  74      17.074  26.211   5.287  1.00  0.75           H  
ATOM   1146  HA  ASN A  74      18.419  26.274   2.738  1.00  0.75           H  
ATOM   1147 1HB  ASN A  74      16.722  28.003   3.609  1.00  0.75           H  
ATOM   1148 2HB  ASN A  74      18.060  28.689   4.493  1.00  0.75           H  
ATOM   1149 1HD2 ASN A  74      19.215  30.685   1.922  1.00  0.75           H  
ATOM   1150 2HD2 ASN A  74      18.981  30.391   3.616  1.00  0.75           H  
ATOM   1151  N   PRO A  75      20.934  26.823   3.209  1.00  0.80           N  
ATOM   1152  CA  PRO A  75      22.338  27.054   3.473  1.00  0.80           C  
ATOM   1153  C   PRO A  75      22.551  28.537   3.799  1.00  0.80           C  
ATOM   1154  O   PRO A  75      21.762  29.389   3.392  1.00  0.80           O  
ATOM   1155  CB  PRO A  75      23.005  26.582   2.189  1.00  0.80           C  
ATOM   1156  CG  PRO A  75      21.968  26.704   1.138  1.00  0.80           C  
ATOM   1157  CD  PRO A  75      20.671  26.370   1.835  1.00  0.80           C  
ATOM   1158  HA  PRO A  75      22.651  26.421   4.299  1.00  0.80           H  
ATOM   1159 1HB  PRO A  75      23.919  27.109   2.024  1.00  0.80           H  
ATOM   1160 2HB  PRO A  75      23.292  25.567   2.295  1.00  0.80           H  
ATOM   1161 1HG  PRO A  75      21.948  27.697   0.722  1.00  0.80           H  
ATOM   1162 2HG  PRO A  75      22.216  26.029   0.312  1.00  0.80           H  
ATOM   1163 1HD  PRO A  75      19.900  26.919   1.328  1.00  0.80           H  
ATOM   1164 2HD  PRO A  75      20.490  25.287   1.832  1.00  0.80           H  
ATOM   1165  N   LEU A  76      23.606  28.831   4.552  1.00  0.85           N  
ATOM   1166  CA  LEU A  76      23.877  30.177   5.059  1.00  0.85           C  
ATOM   1167  C   LEU A  76      24.053  31.321   4.055  1.00  0.85           C  
ATOM   1168  O   LEU A  76      23.201  32.196   3.980  1.00  0.85           O  
ATOM   1169  CB  LEU A  76      25.160  30.113   5.903  1.00  0.85           C  
ATOM   1170  CG  LEU A  76      25.646  31.436   6.518  1.00  0.85           C  
ATOM   1171  CD1 LEU A  76      24.599  31.961   7.477  1.00  0.85           C  
ATOM   1172  CD2 LEU A  76      26.959  31.195   7.222  1.00  0.85           C  
ATOM   1173  H   LEU A  76      24.225  28.073   4.808  1.00  0.85           H  
ATOM   1174  HA  LEU A  76      23.046  30.440   5.711  1.00  0.85           H  
ATOM   1175 1HB  LEU A  76      24.993  29.415   6.723  1.00  0.85           H  
ATOM   1176 2HB  LEU A  76      25.963  29.711   5.288  1.00  0.85           H  
ATOM   1177  HG  LEU A  76      25.787  32.181   5.737  1.00  0.85           H  
ATOM   1178 1HD1 LEU A  76      24.938  32.901   7.910  1.00  0.85           H  
ATOM   1179 2HD1 LEU A  76      23.662  32.126   6.945  1.00  0.85           H  
ATOM   1180 3HD1 LEU A  76      24.449  31.236   8.267  1.00  0.85           H  
ATOM   1181 1HD2 LEU A  76      27.314  32.127   7.661  1.00  0.85           H  
ATOM   1182 2HD2 LEU A  76      26.815  30.452   8.008  1.00  0.85           H  
ATOM   1183 3HD2 LEU A  76      27.692  30.827   6.503  1.00  0.85           H  
ATOM   1184  N   ALA A  77      25.101  31.328   3.228  1.00  0.89           N  
ATOM   1185  CA  ALA A  77      25.305  32.505   2.358  1.00  0.89           C  
ATOM   1186  C   ALA A  77      24.597  32.382   1.016  1.00  0.89           C  
ATOM   1187  O   ALA A  77      25.220  32.464  -0.044  1.00  0.89           O  
ATOM   1188  CB  ALA A  77      26.778  32.725   2.134  1.00  0.89           C  
ATOM   1189  H   ALA A  77      25.771  30.575   3.239  1.00  0.89           H  
ATOM   1190  HA  ALA A  77      24.899  33.365   2.872  1.00  0.89           H  
ATOM   1191 1HB  ALA A  77      26.921  33.618   1.527  1.00  0.89           H  
ATOM   1192 2HB  ALA A  77      27.277  32.852   3.094  1.00  0.89           H  
ATOM   1193 3HB  ALA A  77      27.196  31.861   1.615  1.00  0.89           H  
ATOM   1194  N   HIS A  78      23.301  32.181   1.090  1.00  0.92           N  
ATOM   1195  CA  HIS A  78      22.442  31.918  -0.050  1.00  0.92           C  
ATOM   1196  C   HIS A  78      21.117  32.676   0.054  1.00  0.92           C  
ATOM   1197  O   HIS A  78      20.162  32.178   0.666  1.00  0.92           O  
ATOM   1198  CB  HIS A  78      22.250  30.426  -0.181  1.00  0.92           C  
ATOM   1199  CG  HIS A  78      23.555  29.712  -0.441  1.00  0.92           C  
ATOM   1200  ND1 HIS A  78      24.073  29.544  -1.707  1.00  0.92           N  
ATOM   1201  CD2 HIS A  78      24.465  29.192   0.405  1.00  0.92           C  
ATOM   1202  CE1 HIS A  78      25.234  28.922  -1.622  1.00  0.92           C  
ATOM   1203  NE2 HIS A  78      25.493  28.696  -0.349  1.00  0.92           N  
ATOM   1204  H   HIS A  78      22.911  32.184   2.033  1.00  0.92           H  
ATOM   1205  HA  HIS A  78      22.948  32.221  -0.959  1.00  0.92           H  
ATOM   1206 1HB  HIS A  78      21.775  30.026   0.718  1.00  0.92           H  
ATOM   1207 2HB  HIS A  78      21.624  30.225  -1.027  1.00  0.92           H  
ATOM   1208  HD1 HIS A  78      23.661  29.862  -2.563  1.00  0.92           H  
ATOM   1209  HD2 HIS A  78      24.501  29.130   1.484  1.00  0.92           H  
ATOM   1210  HE1 HIS A  78      25.805  28.687  -2.520  1.00  0.92           H  
ATOM   1211  N   PRO A  79      21.035  33.913  -0.469  1.00  0.93           N  
ATOM   1212  CA  PRO A  79      19.898  34.788  -0.332  1.00  0.93           C  
ATOM   1213  C   PRO A  79      18.689  34.014  -0.776  1.00  0.93           C  
ATOM   1214  O   PRO A  79      18.737  33.282  -1.768  1.00  0.93           O  
ATOM   1215  CB  PRO A  79      20.223  35.935  -1.296  1.00  0.93           C  
ATOM   1216  CG  PRO A  79      21.735  35.960  -1.343  1.00  0.93           C  
ATOM   1217  CD  PRO A  79      22.138  34.488  -1.285  1.00  0.93           C  
ATOM   1218  HA  PRO A  79      19.793  35.130   0.707  1.00  0.93           H  
ATOM   1219 1HB  PRO A  79      19.762  35.749  -2.276  1.00  0.93           H  
ATOM   1220 2HB  PRO A  79      19.793  36.875  -0.912  1.00  0.93           H  
ATOM   1221 1HG  PRO A  79      22.076  36.455  -2.266  1.00  0.93           H  
ATOM   1222 2HG  PRO A  79      22.134  36.548  -0.502  1.00  0.93           H  
ATOM   1223 1HD  PRO A  79      22.141  34.045  -2.296  1.00  0.93           H  
ATOM   1224 2HD  PRO A  79      23.115  34.403  -0.787  1.00  0.93           H  
ATOM   1225  N   PHE A  80      17.583  34.223  -0.087  1.00  0.93           N  
ATOM   1226  CA  PHE A  80      16.370  33.473  -0.361  1.00  0.93           C  
ATOM   1227  C   PHE A  80      15.922  33.528  -1.825  1.00  0.93           C  
ATOM   1228  O   PHE A  80      15.434  32.540  -2.376  1.00  0.93           O  
ATOM   1229  CB  PHE A  80      15.237  34.001   0.470  1.00  0.93           C  
ATOM   1230  CG  PHE A  80      15.196  33.667   1.890  1.00  0.93           C  
ATOM   1231  CD1 PHE A  80      16.242  33.055   2.563  1.00  0.93           C  
ATOM   1232  CD2 PHE A  80      14.026  33.934   2.560  1.00  0.93           C  
ATOM   1233  CE1 PHE A  80      16.096  32.742   3.909  1.00  0.93           C  
ATOM   1234  CE2 PHE A  80      13.868  33.620   3.859  1.00  0.93           C  
ATOM   1235  CZ  PHE A  80      14.898  33.024   4.552  1.00  0.93           C  
ATOM   1236  H   PHE A  80      17.598  34.874   0.695  1.00  0.93           H  
ATOM   1237  HA  PHE A  80      16.549  32.431  -0.092  1.00  0.93           H  
ATOM   1238 1HB  PHE A  80      15.278  35.079   0.422  1.00  0.93           H  
ATOM   1239 2HB  PHE A  80      14.324  33.695   0.026  1.00  0.93           H  
ATOM   1240  HD1 PHE A  80      17.172  32.825   2.037  1.00  0.93           H  
ATOM   1241  HD2 PHE A  80      13.208  34.400   2.013  1.00  0.93           H  
ATOM   1242  HE1 PHE A  80      16.914  32.266   4.451  1.00  0.93           H  
ATOM   1243  HE2 PHE A  80      12.927  33.835   4.336  1.00  0.93           H  
ATOM   1244  HZ  PHE A  80      14.767  32.771   5.592  1.00  0.93           H  
ATOM   1245  N   SER A  81      16.101  34.678  -2.464  1.00  0.92           N  
ATOM   1246  CA  SER A  81      15.676  34.887  -3.849  1.00  0.92           C  
ATOM   1247  C   SER A  81      16.393  33.995  -4.869  1.00  0.92           C  
ATOM   1248  O   SER A  81      15.986  33.939  -6.031  1.00  0.92           O  
ATOM   1249  CB  SER A  81      15.896  36.330  -4.256  1.00  0.92           C  
ATOM   1250  OG  SER A  81      17.259  36.640  -4.301  1.00  0.92           O  
ATOM   1251  H   SER A  81      16.537  35.439  -1.966  1.00  0.92           H  
ATOM   1252  HA  SER A  81      14.608  34.671  -3.904  1.00  0.92           H  
ATOM   1253 1HB  SER A  81      15.454  36.493  -5.238  1.00  0.92           H  
ATOM   1254 2HB  SER A  81      15.397  36.990  -3.563  1.00  0.92           H  
ATOM   1255  HG  SER A  81      17.666  35.946  -4.828  1.00  0.92           H  
ATOM   1256  N   THR A  82      17.489  33.352  -4.464  1.00  0.92           N  
ATOM   1257  CA  THR A  82      18.262  32.510  -5.359  1.00  0.92           C  
ATOM   1258  C   THR A  82      18.034  31.016  -5.109  1.00  0.92           C  
ATOM   1259  O   THR A  82      18.652  30.185  -5.772  1.00  0.92           O  
ATOM   1260  CB  THR A  82      19.768  32.792  -5.189  1.00  0.92           C  
ATOM   1261  OG1 THR A  82      20.198  32.413  -3.867  1.00  0.92           O  
ATOM   1262  CG2 THR A  82      20.022  34.282  -5.349  1.00  0.92           C  
ATOM   1263  H   THR A  82      17.795  33.422  -3.492  1.00  0.92           H  
ATOM   1264  HA  THR A  82      17.970  32.732  -6.384  1.00  0.92           H  
ATOM   1265  HB  THR A  82      20.337  32.237  -5.933  1.00  0.92           H  
ATOM   1266  HG1 THR A  82      19.544  32.726  -3.199  1.00  0.92           H  
ATOM   1267 1HG2 THR A  82      21.084  34.486  -5.222  1.00  0.92           H  
ATOM   1268 2HG2 THR A  82      19.704  34.602  -6.340  1.00  0.92           H  
ATOM   1269 3HG2 THR A  82      19.458  34.823  -4.592  1.00  0.92           H  
ATOM   1270  N   ILE A  83      17.170  30.664  -4.156  1.00  0.92           N  
ATOM   1271  CA  ILE A  83      17.058  29.259  -3.760  1.00  0.92           C  
ATOM   1272  C   ILE A  83      16.152  28.345  -4.582  1.00  0.92           C  
ATOM   1273  O   ILE A  83      14.953  28.592  -4.761  1.00  0.92           O  
ATOM   1274  CB  ILE A  83      16.583  29.187  -2.306  1.00  0.92           C  
ATOM   1275  CG1 ILE A  83      17.525  29.939  -1.446  1.00  0.92           C  
ATOM   1276  CG2 ILE A  83      16.507  27.721  -1.852  1.00  0.92           C  
ATOM   1277  CD1 ILE A  83      18.900  29.409  -1.470  1.00  0.92           C  
ATOM   1278  H   ILE A  83      16.631  31.373  -3.655  1.00  0.92           H  
ATOM   1279  HA  ILE A  83      18.062  28.833  -3.806  1.00  0.92           H  
ATOM   1280  HB  ILE A  83      15.601  29.659  -2.210  1.00  0.92           H  
ATOM   1281 1HG1 ILE A  83      17.564  30.968  -1.782  1.00  0.92           H  
ATOM   1282 2HG1 ILE A  83      17.156  29.929  -0.436  1.00  0.92           H  
ATOM   1283 1HG2 ILE A  83      16.200  27.677  -0.841  1.00  0.92           H  
ATOM   1284 2HG2 ILE A  83      15.800  27.173  -2.465  1.00  0.92           H  
ATOM   1285 3HG2 ILE A  83      17.479  27.267  -1.934  1.00  0.92           H  
ATOM   1286 1HD1 ILE A  83      19.482  30.024  -0.812  1.00  0.92           H  
ATOM   1287 2HD1 ILE A  83      18.910  28.377  -1.118  1.00  0.92           H  
ATOM   1288 3HD1 ILE A  83      19.300  29.450  -2.485  1.00  0.92           H  
ATOM   1289  N   THR A  84      16.737  27.234  -5.027  1.00  0.91           N  
ATOM   1290  CA  THR A  84      16.013  26.193  -5.739  1.00  0.91           C  
ATOM   1291  C   THR A  84      15.981  24.989  -4.780  1.00  0.91           C  
ATOM   1292  O   THR A  84      16.753  24.970  -3.829  1.00  0.91           O  
ATOM   1293  CB  THR A  84      16.735  25.867  -7.062  1.00  0.91           C  
ATOM   1294  OG1 THR A  84      18.019  25.292  -6.789  1.00  0.91           O  
ATOM   1295  CG2 THR A  84      16.926  27.140  -7.847  1.00  0.91           C  
ATOM   1296  H   THR A  84      17.755  27.124  -4.896  1.00  0.91           H  
ATOM   1297  HA  THR A  84      15.007  26.542  -5.948  1.00  0.91           H  
ATOM   1298  HB  THR A  84      16.163  25.182  -7.650  1.00  0.91           H  
ATOM   1299  HG1 THR A  84      18.584  25.939  -6.289  1.00  0.91           H  
ATOM   1300 1HG2 THR A  84      17.440  26.919  -8.780  1.00  0.91           H  
ATOM   1301 2HG2 THR A  84      15.954  27.581  -8.060  1.00  0.91           H  
ATOM   1302 3HG2 THR A  84      17.526  27.841  -7.260  1.00  0.91           H  
ATOM   1303  N   PRO A  85      15.126  23.968  -4.957  1.00  0.89           N  
ATOM   1304  CA  PRO A  85      15.081  22.771  -4.120  1.00  0.89           C  
ATOM   1305  C   PRO A  85      16.452  22.107  -3.967  1.00  0.89           C  
ATOM   1306  O   PRO A  85      16.821  21.611  -2.900  1.00  0.89           O  
ATOM   1307  CB  PRO A  85      14.145  21.879  -4.930  1.00  0.89           C  
ATOM   1308  CG  PRO A  85      13.262  22.847  -5.669  1.00  0.89           C  
ATOM   1309  CD  PRO A  85      14.160  23.968  -6.058  1.00  0.89           C  
ATOM   1310  HA  PRO A  85      14.651  23.020  -3.137  1.00  0.89           H  
ATOM   1311 1HB  PRO A  85      14.722  21.231  -5.604  1.00  0.89           H  
ATOM   1312 2HB  PRO A  85      13.574  21.219  -4.261  1.00  0.89           H  
ATOM   1313 1HG  PRO A  85      12.793  22.347  -6.527  1.00  0.89           H  
ATOM   1314 2HG  PRO A  85      12.480  23.197  -5.034  1.00  0.89           H  
ATOM   1315 1HD  PRO A  85      14.647  23.714  -6.992  1.00  0.89           H  
ATOM   1316 2HD  PRO A  85      13.581  24.895  -6.112  1.00  0.89           H  
ATOM   1317  N   ALA A  86      17.250  22.192  -5.033  1.00  0.85           N  
ATOM   1318  CA  ALA A  86      18.589  21.617  -5.117  1.00  0.85           C  
ATOM   1319  C   ALA A  86      19.587  22.275  -4.171  1.00  0.85           C  
ATOM   1320  O   ALA A  86      20.648  21.713  -3.893  1.00  0.85           O  
ATOM   1321  CB  ALA A  86      19.098  21.733  -6.536  1.00  0.85           C  
ATOM   1322  H   ALA A  86      16.901  22.651  -5.861  1.00  0.85           H  
ATOM   1323  HA  ALA A  86      18.517  20.565  -4.848  1.00  0.85           H  
ATOM   1324 1HB  ALA A  86      20.083  21.272  -6.609  1.00  0.85           H  
ATOM   1325 2HB  ALA A  86      18.409  21.232  -7.215  1.00  0.85           H  
ATOM   1326 3HB  ALA A  86      19.171  22.791  -6.802  1.00  0.85           H  
ATOM   1327  N   ASP A  87      19.266  23.477  -3.708  1.00  0.81           N  
ATOM   1328  CA  ASP A  87      20.151  24.232  -2.847  1.00  0.81           C  
ATOM   1329  C   ASP A  87      19.880  23.968  -1.379  1.00  0.81           C  
ATOM   1330  O   ASP A  87      20.552  24.526  -0.524  1.00  0.81           O  
ATOM   1331  CB  ASP A  87      19.968  25.725  -3.102  1.00  0.81           C  
ATOM   1332  CG  ASP A  87      20.404  26.151  -4.485  1.00  0.81           C  
ATOM   1333  OD1 ASP A  87      21.486  25.793  -4.896  1.00  0.81           O  
ATOM   1334  OD2 ASP A  87      19.616  26.809  -5.156  1.00  0.81           O  
ATOM   1335  H   ASP A  87      18.361  23.884  -3.932  1.00  0.81           H  
ATOM   1336  HA  ASP A  87      21.178  23.946  -3.068  1.00  0.81           H  
ATOM   1337 1HB  ASP A  87      18.925  25.965  -2.990  1.00  0.81           H  
ATOM   1338 2HB  ASP A  87      20.520  26.298  -2.356  1.00  0.81           H  
ATOM   1339  N   LEU A  88      18.906  23.130  -1.062  1.00  0.77           N  
ATOM   1340  CA  LEU A  88      18.610  22.894   0.342  1.00  0.77           C  
ATOM   1341  C   LEU A  88      19.516  21.793   0.891  1.00  0.77           C  
ATOM   1342  O   LEU A  88      19.922  20.891   0.156  1.00  0.77           O  
ATOM   1343  CB  LEU A  88      17.129  22.579   0.482  1.00  0.77           C  
ATOM   1344  CG  LEU A  88      16.223  23.727  -0.006  1.00  0.77           C  
ATOM   1345  CD1 LEU A  88      14.815  23.285   0.060  1.00  0.77           C  
ATOM   1346  CD2 LEU A  88      16.469  24.974   0.854  1.00  0.77           C  
ATOM   1347  H   LEU A  88      18.353  22.658  -1.781  1.00  0.77           H  
ATOM   1348  HA  LEU A  88      18.809  23.804   0.902  1.00  0.77           H  
ATOM   1349 1HB  LEU A  88      16.896  21.691  -0.105  1.00  0.77           H  
ATOM   1350 2HB  LEU A  88      16.902  22.386   1.531  1.00  0.77           H  
ATOM   1351  HG  LEU A  88      16.447  23.961  -1.054  1.00  0.77           H  
ATOM   1352 1HD1 LEU A  88      14.163  24.081  -0.291  1.00  0.77           H  
ATOM   1353 2HD1 LEU A  88      14.695  22.412  -0.573  1.00  0.77           H  
ATOM   1354 3HD1 LEU A  88      14.563  23.029   1.078  1.00  0.77           H  
ATOM   1355 1HD2 LEU A  88      15.825  25.778   0.513  1.00  0.77           H  
ATOM   1356 2HD2 LEU A  88      16.246  24.750   1.894  1.00  0.77           H  
ATOM   1357 3HD2 LEU A  88      17.512  25.277   0.761  1.00  0.77           H  
ATOM   1358  N   ILE A  89      19.840  21.878   2.182  1.00  0.75           N  
ATOM   1359  CA  ILE A  89      20.706  20.896   2.832  1.00  0.75           C  
ATOM   1360  C   ILE A  89      20.005  20.066   3.899  1.00  0.75           C  
ATOM   1361  O   ILE A  89      19.251  20.591   4.714  1.00  0.75           O  
ATOM   1362  CB  ILE A  89      21.922  21.580   3.467  1.00  0.75           C  
ATOM   1363  CG1 ILE A  89      22.793  22.251   2.427  1.00  0.75           C  
ATOM   1364  CG2 ILE A  89      22.760  20.607   4.243  1.00  0.75           C  
ATOM   1365  CD1 ILE A  89      23.899  23.065   3.057  1.00  0.75           C  
ATOM   1366  H   ILE A  89      19.491  22.655   2.743  1.00  0.75           H  
ATOM   1367  HA  ILE A  89      21.072  20.211   2.070  1.00  0.75           H  
ATOM   1368  HB  ILE A  89      21.563  22.356   4.130  1.00  0.75           H  
ATOM   1369 1HG1 ILE A  89      23.243  21.493   1.781  1.00  0.75           H  
ATOM   1370 2HG1 ILE A  89      22.183  22.917   1.813  1.00  0.75           H  
ATOM   1371 1HG2 ILE A  89      23.572  21.152   4.663  1.00  0.75           H  
ATOM   1372 2HG2 ILE A  89      22.186  20.148   5.028  1.00  0.75           H  
ATOM   1373 3HG2 ILE A  89      23.142  19.840   3.579  1.00  0.75           H  
ATOM   1374 1HD1 ILE A  89      24.492  23.533   2.297  1.00  0.75           H  
ATOM   1375 2HD1 ILE A  89      23.467  23.827   3.677  1.00  0.75           H  
ATOM   1376 3HD1 ILE A  89      24.537  22.421   3.658  1.00  0.75           H  
ATOM   1377  N   ARG A  90      20.217  18.753   3.862  1.00  0.74           N  
ATOM   1378  CA  ARG A  90      19.622  17.844   4.845  1.00  0.74           C  
ATOM   1379  C   ARG A  90      20.629  17.761   5.988  1.00  0.74           C  
ATOM   1380  O   ARG A  90      21.792  17.440   5.734  1.00  0.74           O  
ATOM   1381  CB  ARG A  90      19.350  16.498   4.205  1.00  0.74           C  
ATOM   1382  CG  ARG A  90      18.611  15.493   5.000  1.00  0.74           C  
ATOM   1383  CD  ARG A  90      18.177  14.332   4.129  1.00  0.74           C  
ATOM   1384  NE  ARG A  90      17.311  13.358   4.807  1.00  0.74           N  
ATOM   1385  CZ  ARG A  90      17.731  12.227   5.378  1.00  0.74           C  
ATOM   1386  NH1 ARG A  90      19.000  11.898   5.378  1.00  0.74           N  
ATOM   1387  NH2 ARG A  90      16.843  11.456   5.931  1.00  0.74           N  
ATOM   1388  H   ARG A  90      20.859  18.390   3.155  1.00  0.74           H  
ATOM   1389  HA  ARG A  90      18.686  18.259   5.217  1.00  0.74           H  
ATOM   1390 1HB  ARG A  90      18.843  16.625   3.295  1.00  0.74           H  
ATOM   1391 2HB  ARG A  90      20.300  16.040   3.978  1.00  0.74           H  
ATOM   1392 1HG  ARG A  90      19.293  15.122   5.746  1.00  0.74           H  
ATOM   1393 2HG  ARG A  90      17.733  15.952   5.462  1.00  0.74           H  
ATOM   1394 1HD  ARG A  90      17.660  14.688   3.266  1.00  0.74           H  
ATOM   1395 2HD  ARG A  90      19.067  13.805   3.805  1.00  0.74           H  
ATOM   1396  HE  ARG A  90      16.287  13.527   4.846  1.00  0.74           H  
ATOM   1397 1HH1 ARG A  90      19.677  12.507   4.939  1.00  0.74           H  
ATOM   1398 2HH1 ARG A  90      19.299  11.037   5.810  1.00  0.74           H  
ATOM   1399 1HH2 ARG A  90      15.852  11.756   5.890  1.00  0.74           H  
ATOM   1400 2HH2 ARG A  90      17.124  10.595   6.373  1.00  0.74           H  
ATOM   1401  N   VAL A  91      20.203  18.108   7.210  1.00  0.76           N  
ATOM   1402  CA  VAL A  91      21.064  18.226   8.396  1.00  0.76           C  
ATOM   1403  C   VAL A  91      20.647  17.336   9.583  1.00  0.76           C  
ATOM   1404  O   VAL A  91      19.461  17.235   9.922  1.00  0.76           O  
ATOM   1405  CB  VAL A  91      21.030  19.683   8.881  1.00  0.76           C  
ATOM   1406  CG1 VAL A  91      21.921  19.882  10.072  1.00  0.76           C  
ATOM   1407  CG2 VAL A  91      21.424  20.594   7.817  1.00  0.76           C  
ATOM   1408  H   VAL A  91      19.230  18.357   7.315  1.00  0.76           H  
ATOM   1409  HA  VAL A  91      22.078  17.957   8.111  1.00  0.76           H  
ATOM   1410  HB  VAL A  91      20.018  19.912   9.178  1.00  0.76           H  
ATOM   1411 1HG1 VAL A  91      21.865  20.917  10.404  1.00  0.76           H  
ATOM   1412 2HG1 VAL A  91      21.619  19.231  10.875  1.00  0.76           H  
ATOM   1413 3HG1 VAL A  91      22.932  19.664   9.791  1.00  0.76           H  
ATOM   1414 1HG2 VAL A  91      21.352  21.591   8.220  1.00  0.76           H  
ATOM   1415 2HG2 VAL A  91      22.444  20.386   7.510  1.00  0.76           H  
ATOM   1416 3HG2 VAL A  91      20.752  20.493   6.965  1.00  0.76           H  
ATOM   1417  N   ASP A  92      21.624  16.677  10.214  1.00  0.80           N  
ATOM   1418  CA  ASP A  92      21.352  15.816  11.374  1.00  0.80           C  
ATOM   1419  C   ASP A  92      21.204  16.647  12.643  1.00  0.80           C  
ATOM   1420  O   ASP A  92      22.169  17.243  13.132  1.00  0.80           O  
ATOM   1421  CB  ASP A  92      22.430  14.746  11.544  1.00  0.80           C  
ATOM   1422  CG  ASP A  92      22.178  13.735  12.733  1.00  0.80           C  
ATOM   1423  OD1 ASP A  92      21.525  14.068  13.723  1.00  0.80           O  
ATOM   1424  OD2 ASP A  92      22.653  12.624  12.608  1.00  0.80           O  
ATOM   1425  H   ASP A  92      22.587  16.824   9.905  1.00  0.80           H  
ATOM   1426  HA  ASP A  92      20.407  15.302  11.203  1.00  0.80           H  
ATOM   1427 1HB  ASP A  92      22.509  14.171  10.624  1.00  0.80           H  
ATOM   1428 2HB  ASP A  92      23.399  15.234  11.702  1.00  0.80           H  
ATOM   1429  N   GLY A  93      19.989  16.673  13.180  1.00  0.84           N  
ATOM   1430  CA  GLY A  93      19.616  17.509  14.306  1.00  0.84           C  
ATOM   1431  C   GLY A  93      20.474  17.363  15.558  1.00  0.84           C  
ATOM   1432  O   GLY A  93      20.573  18.312  16.344  1.00  0.84           O  
ATOM   1433  H   GLY A  93      19.258  16.083  12.779  1.00  0.84           H  
ATOM   1434 1HA  GLY A  93      19.603  18.540  13.992  1.00  0.84           H  
ATOM   1435 2HA  GLY A  93      18.589  17.266  14.572  1.00  0.84           H  
ATOM   1436  N   ASP A  94      21.080  16.192  15.785  1.00  0.88           N  
ATOM   1437  CA  ASP A  94      21.863  16.019  17.014  1.00  0.88           C  
ATOM   1438  C   ASP A  94      23.298  16.527  16.947  1.00  0.88           C  
ATOM   1439  O   ASP A  94      23.971  16.594  17.980  1.00  0.88           O  
ATOM   1440  CB  ASP A  94      21.852  14.566  17.501  1.00  0.88           C  
ATOM   1441  CG  ASP A  94      20.469  14.063  18.081  1.00  0.88           C  
ATOM   1442  OD1 ASP A  94      19.638  14.872  18.517  1.00  0.88           O  
ATOM   1443  OD2 ASP A  94      20.293  12.872  18.120  1.00  0.88           O  
ATOM   1444  H   ASP A  94      21.036  15.434  15.084  1.00  0.88           H  
ATOM   1445  HA  ASP A  94      21.389  16.596  17.795  1.00  0.88           H  
ATOM   1446 1HB  ASP A  94      22.121  13.920  16.656  1.00  0.88           H  
ATOM   1447 2HB  ASP A  94      22.619  14.435  18.262  1.00  0.88           H  
ATOM   1448  N   SER A  95      23.777  16.887  15.756  1.00  0.89           N  
ATOM   1449  CA  SER A  95      25.149  17.366  15.635  1.00  0.89           C  
ATOM   1450  C   SER A  95      25.160  18.657  14.852  1.00  0.89           C  
ATOM   1451  O   SER A  95      26.128  19.417  14.863  1.00  0.89           O  
ATOM   1452  CB  SER A  95      26.002  16.340  14.930  1.00  0.89           C  
ATOM   1453  OG  SER A  95      25.579  16.155  13.600  1.00  0.89           O  
ATOM   1454  H   SER A  95      23.184  16.862  14.924  1.00  0.89           H  
ATOM   1455  HA  SER A  95      25.556  17.557  16.626  1.00  0.89           H  
ATOM   1456 1HB  SER A  95      27.040  16.664  14.941  1.00  0.89           H  
ATOM   1457 2HB  SER A  95      25.952  15.393  15.460  1.00  0.89           H  
ATOM   1458  HG  SER A  95      26.338  15.692  13.144  1.00  0.89           H  
ATOM   1459  N   ALA A  96      24.050  18.872  14.163  1.00  0.89           N  
ATOM   1460  CA  ALA A  96      23.810  19.947  13.209  1.00  0.89           C  
ATOM   1461  C   ALA A  96      24.777  19.863  12.018  1.00  0.89           C  
ATOM   1462  O   ALA A  96      24.970  20.840  11.291  1.00  0.89           O  
ATOM   1463  CB  ALA A  96      23.902  21.305  13.888  1.00  0.89           C  
ATOM   1464  H   ALA A  96      23.312  18.178  14.243  1.00  0.89           H  
ATOM   1465  HA  ALA A  96      22.801  19.821  12.829  1.00  0.89           H  
ATOM   1466 1HB  ALA A  96      23.663  22.068  13.163  1.00  0.89           H  
ATOM   1467 2HB  ALA A  96      23.185  21.353  14.708  1.00  0.89           H  
ATOM   1468 3HB  ALA A  96      24.901  21.475  14.275  1.00  0.89           H  
ATOM   1469  N   GLU A  97      25.320  18.663  11.775  1.00  0.88           N  
ATOM   1470  CA  GLU A  97      26.181  18.393  10.634  1.00  0.88           C  
ATOM   1471  C   GLU A  97      25.361  18.149   9.391  1.00  0.88           C  
ATOM   1472  O   GLU A  97      24.244  17.626   9.452  1.00  0.88           O  
ATOM   1473  CB  GLU A  97      27.051  17.178  10.915  1.00  0.88           C  
ATOM   1474  CG  GLU A  97      28.090  17.396  12.010  1.00  0.88           C  
ATOM   1475  CD  GLU A  97      28.756  16.128  12.419  1.00  0.88           C  
ATOM   1476  OE1 GLU A  97      28.046  15.147  12.507  1.00  0.88           O  
ATOM   1477  OE2 GLU A  97      29.944  16.118  12.646  1.00  0.88           O  
ATOM   1478  H   GLU A  97      25.158  17.895  12.428  1.00  0.88           H  
ATOM   1479  HA  GLU A  97      26.820  19.261  10.463  1.00  0.88           H  
ATOM   1480 1HB  GLU A  97      26.421  16.337  11.187  1.00  0.88           H  
ATOM   1481 2HB  GLU A  97      27.581  16.899  10.003  1.00  0.88           H  
ATOM   1482 1HG  GLU A  97      28.847  18.085  11.640  1.00  0.88           H  
ATOM   1483 2HG  GLU A  97      27.613  17.861  12.870  1.00  0.88           H  
ATOM   1484  N   THR A  98      25.921  18.476   8.243  1.00  0.87           N  
ATOM   1485  CA  THR A  98      25.170  18.232   7.035  1.00  0.87           C  
ATOM   1486  C   THR A  98      25.224  16.741   6.699  1.00  0.87           C  
ATOM   1487  O   THR A  98      26.203  16.061   7.012  1.00  0.87           O  
ATOM   1488  CB  THR A  98      25.742  19.084   5.888  1.00  0.87           C  
ATOM   1489  OG1 THR A  98      27.096  18.690   5.627  1.00  0.87           O  
ATOM   1490  CG2 THR A  98      25.739  20.584   6.304  1.00  0.87           C  
ATOM   1491  H   THR A  98      26.840  18.895   8.213  1.00  0.87           H  
ATOM   1492  HA  THR A  98      24.131  18.514   7.192  1.00  0.87           H  
ATOM   1493  HB  THR A  98      25.139  18.937   4.991  1.00  0.87           H  
ATOM   1494  HG1 THR A  98      27.393  19.097   4.806  1.00  0.87           H  
ATOM   1495 1HG2 THR A  98      26.147  21.191   5.489  1.00  0.87           H  
ATOM   1496 2HG2 THR A  98      24.727  20.904   6.528  1.00  0.87           H  
ATOM   1497 3HG2 THR A  98      26.353  20.714   7.193  1.00  0.87           H  
ATOM   1498  N   VAL A  99      24.190  16.266   6.020  1.00  0.89           N  
ATOM   1499  CA  VAL A  99      24.057  14.895   5.547  1.00  0.89           C  
ATOM   1500  C   VAL A  99      24.015  14.873   4.014  1.00  0.89           C  
ATOM   1501  O   VAL A  99      24.745  14.110   3.377  1.00  0.89           O  
ATOM   1502  CB  VAL A  99      22.768  14.262   6.119  1.00  0.89           C  
ATOM   1503  CG1 VAL A  99      22.595  12.860   5.602  1.00  0.89           C  
ATOM   1504  CG2 VAL A  99      22.804  14.294   7.636  1.00  0.89           C  
ATOM   1505  H   VAL A  99      23.426  16.893   5.845  1.00  0.89           H  
ATOM   1506  HA  VAL A  99      24.918  14.320   5.886  1.00  0.89           H  
ATOM   1507  HB  VAL A  99      21.915  14.837   5.771  1.00  0.89           H  
ATOM   1508 1HG1 VAL A  99      21.675  12.446   5.994  1.00  0.89           H  
ATOM   1509 2HG1 VAL A  99      22.560  12.870   4.523  1.00  0.89           H  
ATOM   1510 3HG1 VAL A  99      23.435  12.249   5.927  1.00  0.89           H  
ATOM   1511 1HG2 VAL A  99      21.881  13.872   8.033  1.00  0.89           H  
ATOM   1512 2HG2 VAL A  99      23.656  13.715   7.993  1.00  0.89           H  
ATOM   1513 3HG2 VAL A  99      22.900  15.326   7.970  1.00  0.89           H  
ATOM   1514  N   GLU A 100      23.131  15.699   3.428  1.00  0.92           N  
ATOM   1515  CA  GLU A 100      22.997  15.751   1.961  1.00  0.92           C  
ATOM   1516  C   GLU A 100      23.030  17.184   1.448  1.00  0.92           C  
ATOM   1517  O   GLU A 100      22.412  18.083   2.019  1.00  0.92           O  
ATOM   1518  CB  GLU A 100      21.682  15.153   1.446  1.00  0.92           C  
ATOM   1519  CG  GLU A 100      21.408  13.712   1.772  1.00  0.92           C  
ATOM   1520  CD  GLU A 100      20.115  13.229   1.147  1.00  0.92           C  
ATOM   1521  OE1 GLU A 100      19.505  13.994   0.437  1.00  0.92           O  
ATOM   1522  OE2 GLU A 100      19.732  12.113   1.403  1.00  0.92           O  
ATOM   1523  H   GLU A 100      22.579  16.308   4.026  1.00  0.92           H  
ATOM   1524  HA  GLU A 100      23.833  15.212   1.514  1.00  0.92           H  
ATOM   1525 1HB  GLU A 100      20.848  15.748   1.792  1.00  0.92           H  
ATOM   1526 2HB  GLU A 100      21.677  15.225   0.359  1.00  0.92           H  
ATOM   1527 1HG  GLU A 100      22.237  13.092   1.434  1.00  0.92           H  
ATOM   1528 2HG  GLU A 100      21.324  13.620   2.840  1.00  0.92           H  
ATOM   1529  N   GLY A 101      23.653  17.379   0.294  1.00  0.96           N  
ATOM   1530  CA  GLY A 101      23.721  18.705  -0.313  1.00  0.96           C  
ATOM   1531  C   GLY A 101      25.089  19.311  -0.045  1.00  0.96           C  
ATOM   1532  O   GLY A 101      25.858  18.775   0.751  1.00  0.96           O  
ATOM   1533  H   GLY A 101      24.121  16.602  -0.152  1.00  0.96           H  
ATOM   1534 1HA  GLY A 101      23.551  18.631  -1.388  1.00  0.96           H  
ATOM   1535 2HA  GLY A 101      22.939  19.348   0.095  1.00  0.96           H  
ATOM   1536  N   GLN A 102      25.409  20.389  -0.749  1.00  0.99           N  
ATOM   1537  CA  GLN A 102      26.709  21.048  -0.613  1.00  0.99           C  
ATOM   1538  C   GLN A 102      26.616  22.340   0.178  1.00  0.99           C  
ATOM   1539  O   GLN A 102      25.539  22.916   0.278  1.00  0.99           O  
ATOM   1540  CB  GLN A 102      27.318  21.321  -1.987  1.00  0.99           C  
ATOM   1541  CG  GLN A 102      27.585  20.070  -2.810  1.00  0.99           C  
ATOM   1542  CD  GLN A 102      28.656  19.186  -2.173  1.00  0.99           C  
ATOM   1543  OE1 GLN A 102      29.787  19.634  -1.955  1.00  0.99           O  
ATOM   1544  NE2 GLN A 102      28.314  17.938  -1.877  1.00  0.99           N  
ATOM   1545  H   GLN A 102      24.725  20.773  -1.388  1.00  0.99           H  
ATOM   1546  HA  GLN A 102      27.378  20.378  -0.074  1.00  0.99           H  
ATOM   1547 1HB  GLN A 102      26.651  21.966  -2.557  1.00  0.99           H  
ATOM   1548 2HB  GLN A 102      28.260  21.853  -1.869  1.00  0.99           H  
ATOM   1549 1HG  GLN A 102      26.666  19.492  -2.886  1.00  0.99           H  
ATOM   1550 2HG  GLN A 102      27.927  20.363  -3.803  1.00  0.99           H  
ATOM   1551 1HE2 GLN A 102      28.984  17.322  -1.458  1.00  0.99           H  
ATOM   1552 2HE2 GLN A 102      27.390  17.612  -2.067  1.00  0.99           H  
ATOM   1553  N   ARG A 103      27.773  22.812   0.660  1.00  1.01           N  
ATOM   1554  CA  ARG A 103      27.958  24.063   1.422  1.00  1.01           C  
ATOM   1555  C   ARG A 103      27.559  23.885   2.900  1.00  1.01           C  
ATOM   1556  O   ARG A 103      27.687  22.781   3.441  1.00  1.01           O  
ATOM   1557  CB  ARG A 103      27.166  25.217   0.795  1.00  1.01           C  
ATOM   1558  CG  ARG A 103      27.504  25.541  -0.677  1.00  1.01           C  
ATOM   1559  CD  ARG A 103      28.829  26.189  -0.833  1.00  1.01           C  
ATOM   1560  NE  ARG A 103      29.088  26.543  -2.226  1.00  1.01           N  
ATOM   1561  CZ  ARG A 103      30.231  27.093  -2.684  1.00  1.01           C  
ATOM   1562  NH1 ARG A 103      31.218  27.350  -1.855  1.00  1.01           N  
ATOM   1563  NH2 ARG A 103      30.357  27.376  -3.969  1.00  1.01           N  
ATOM   1564  H   ARG A 103      28.596  22.247   0.499  1.00  1.01           H  
ATOM   1565  HA  ARG A 103      29.015  24.330   1.387  1.00  1.01           H  
ATOM   1566 1HB  ARG A 103      26.095  25.100   0.911  1.00  1.01           H  
ATOM   1567 2HB  ARG A 103      27.425  26.132   1.317  1.00  1.01           H  
ATOM   1568 1HG  ARG A 103      27.507  24.630  -1.268  1.00  1.01           H  
ATOM   1569 2HG  ARG A 103      26.747  26.214  -1.071  1.00  1.01           H  
ATOM   1570 1HD  ARG A 103      28.857  27.103  -0.238  1.00  1.01           H  
ATOM   1571 2HD  ARG A 103      29.611  25.511  -0.500  1.00  1.01           H  
ATOM   1572  HE  ARG A 103      28.354  26.365  -2.898  1.00  1.01           H  
ATOM   1573 1HH1 ARG A 103      31.122  27.136  -0.873  1.00  1.01           H  
ATOM   1574 2HH1 ARG A 103      32.073  27.762  -2.201  1.00  1.01           H  
ATOM   1575 1HH2 ARG A 103      29.598  27.178  -4.607  1.00  1.01           H  
ATOM   1576 2HH2 ARG A 103      31.211  27.788  -4.314  1.00  1.01           H  
ATOM   1577  N   ARG A 104      27.146  24.971   3.569  1.00  1.01           N  
ATOM   1578  CA  ARG A 104      26.876  24.929   5.011  1.00  1.01           C  
ATOM   1579  C   ARG A 104      25.606  25.666   5.402  1.00  1.01           C  
ATOM   1580  O   ARG A 104      25.241  26.653   4.769  1.00  1.01           O  
ATOM   1581  CB  ARG A 104      28.030  25.527   5.806  1.00  1.01           C  
ATOM   1582  CG  ARG A 104      29.362  24.777   5.722  1.00  1.01           C  
ATOM   1583  CD  ARG A 104      29.285  23.465   6.437  1.00  1.01           C  
ATOM   1584  NE  ARG A 104      30.564  22.774   6.459  1.00  1.01           N  
ATOM   1585  CZ  ARG A 104      31.018  21.937   5.502  1.00  1.01           C  
ATOM   1586  NH1 ARG A 104      30.294  21.670   4.435  1.00  1.01           N  
ATOM   1587  NH2 ARG A 104      32.209  21.373   5.640  1.00  1.01           N  
ATOM   1588  H   ARG A 104      27.038  25.845   3.083  1.00  1.01           H  
ATOM   1589  HA  ARG A 104      26.762  23.885   5.304  1.00  1.01           H  
ATOM   1590 1HB  ARG A 104      28.206  26.548   5.472  1.00  1.01           H  
ATOM   1591 2HB  ARG A 104      27.750  25.577   6.861  1.00  1.01           H  
ATOM   1592 1HG  ARG A 104      29.638  24.596   4.688  1.00  1.01           H  
ATOM   1593 2HG  ARG A 104      30.139  25.374   6.199  1.00  1.01           H  
ATOM   1594 1HD  ARG A 104      28.970  23.633   7.465  1.00  1.01           H  
ATOM   1595 2HD  ARG A 104      28.560  22.821   5.938  1.00  1.01           H  
ATOM   1596  HE  ARG A 104      31.165  22.939   7.254  1.00  1.01           H  
ATOM   1597 1HH1 ARG A 104      29.364  22.092   4.298  1.00  1.01           H  
ATOM   1598 2HH1 ARG A 104      30.651  21.041   3.734  1.00  1.01           H  
ATOM   1599 1HH2 ARG A 104      32.771  21.572   6.456  1.00  1.01           H  
ATOM   1600 2HH2 ARG A 104      32.556  20.746   4.929  1.00  1.01           H  
ATOM   1601  N   VAL A 105      24.975  25.170   6.464  1.00  0.99           N  
ATOM   1602  CA  VAL A 105      23.751  25.668   7.103  1.00  0.99           C  
ATOM   1603  C   VAL A 105      23.944  26.685   8.218  1.00  0.99           C  
ATOM   1604  O   VAL A 105      24.917  26.640   8.973  1.00  0.99           O  
ATOM   1605  CB  VAL A 105      22.904  24.476   7.586  1.00  0.99           C  
ATOM   1606  CG1 VAL A 105      21.687  24.916   8.410  1.00  0.99           C  
ATOM   1607  CG2 VAL A 105      22.434  23.780   6.357  1.00  0.99           C  
ATOM   1608  H   VAL A 105      25.388  24.348   6.884  1.00  0.99           H  
ATOM   1609  HA  VAL A 105      23.161  26.164   6.345  1.00  0.99           H  
ATOM   1610  HB  VAL A 105      23.506  23.807   8.207  1.00  0.99           H  
ATOM   1611 1HG1 VAL A 105      21.113  24.038   8.697  1.00  0.99           H  
ATOM   1612 2HG1 VAL A 105      22.013  25.424   9.306  1.00  0.99           H  
ATOM   1613 3HG1 VAL A 105      21.057  25.580   7.814  1.00  0.99           H  
ATOM   1614 1HG2 VAL A 105      21.836  22.945   6.590  1.00  0.99           H  
ATOM   1615 2HG2 VAL A 105      21.840  24.472   5.748  1.00  0.99           H  
ATOM   1616 3HG2 VAL A 105      23.298  23.455   5.816  1.00  0.99           H  
ATOM   1617  N   ASN A 106      23.024  27.640   8.311  1.00  0.97           N  
ATOM   1618  CA  ASN A 106      23.100  28.580   9.414  1.00  0.97           C  
ATOM   1619  C   ASN A 106      22.821  27.833  10.700  1.00  0.97           C  
ATOM   1620  O   ASN A 106      21.666  27.628  11.078  1.00  0.97           O  
ATOM   1621  CB  ASN A 106      22.078  29.689   9.237  1.00  0.97           C  
ATOM   1622  CG  ASN A 106      22.068  30.725  10.374  1.00  0.97           C  
ATOM   1623  OD1 ASN A 106      22.317  30.399  11.555  1.00  0.97           O  
ATOM   1624  ND2 ASN A 106      21.784  31.954  10.030  1.00  0.97           N  
ATOM   1625  H   ASN A 106      22.259  27.680   7.648  1.00  0.97           H  
ATOM   1626  HA  ASN A 106      24.109  28.996   9.467  1.00  0.97           H  
ATOM   1627 1HB  ASN A 106      22.257  30.201   8.292  1.00  0.97           H  
ATOM   1628 2HB  ASN A 106      21.090  29.248   9.168  1.00  0.97           H  
ATOM   1629 1HD2 ASN A 106      21.758  32.678  10.720  1.00  0.97           H  
ATOM   1630 2HD2 ASN A 106      21.585  32.176   9.073  1.00  0.97           H  
ATOM   1631  N   ILE A 107      23.910  27.467  11.367  1.00  0.95           N  
ATOM   1632  CA  ILE A 107      23.889  26.638  12.558  1.00  0.95           C  
ATOM   1633  C   ILE A 107      23.156  27.255  13.728  1.00  0.95           C  
ATOM   1634  O   ILE A 107      22.463  26.545  14.447  1.00  0.95           O  
ATOM   1635  CB  ILE A 107      25.302  26.267  13.028  1.00  0.95           C  
ATOM   1636  CG1 ILE A 107      25.995  25.430  11.949  1.00  0.95           C  
ATOM   1637  CG2 ILE A 107      25.195  25.495  14.339  1.00  0.95           C  
ATOM   1638  CD1 ILE A 107      25.253  24.159  11.600  1.00  0.95           C  
ATOM   1639  H   ILE A 107      24.797  27.674  10.916  1.00  0.95           H  
ATOM   1640  HA  ILE A 107      23.387  25.710  12.296  1.00  0.95           H  
ATOM   1641  HB  ILE A 107      25.890  27.171  13.180  1.00  0.95           H  
ATOM   1642 1HG1 ILE A 107      26.095  26.030  11.052  1.00  0.95           H  
ATOM   1643 2HG1 ILE A 107      26.991  25.158  12.295  1.00  0.95           H  
ATOM   1644 1HG2 ILE A 107      26.191  25.227  14.688  1.00  0.95           H  
ATOM   1645 2HG2 ILE A 107      24.704  26.118  15.086  1.00  0.95           H  
ATOM   1646 3HG2 ILE A 107      24.608  24.588  14.183  1.00  0.95           H  
ATOM   1647 1HD1 ILE A 107      25.798  23.611  10.828  1.00  0.95           H  
ATOM   1648 2HD1 ILE A 107      25.177  23.547  12.483  1.00  0.95           H  
ATOM   1649 3HD1 ILE A 107      24.258  24.404  11.229  1.00  0.95           H  
ATOM   1650  N   ALA A 108      23.311  28.555  13.960  1.00  0.93           N  
ATOM   1651  CA  ALA A 108      22.609  29.127  15.106  1.00  0.93           C  
ATOM   1652  C   ALA A 108      21.106  28.957  14.940  1.00  0.93           C  
ATOM   1653  O   ALA A 108      20.420  28.396  15.805  1.00  0.93           O  
ATOM   1654  CB  ALA A 108      22.949  30.604  15.250  1.00  0.93           C  
ATOM   1655  H   ALA A 108      23.876  29.124  13.345  1.00  0.93           H  
ATOM   1656  HA  ALA A 108      22.905  28.587  15.998  1.00  0.93           H  
ATOM   1657 1HB  ALA A 108      22.429  31.016  16.108  1.00  0.93           H  
ATOM   1658 2HB  ALA A 108      24.017  30.720  15.388  1.00  0.93           H  
ATOM   1659 3HB  ALA A 108      22.641  31.136  14.354  1.00  0.93           H  
ATOM   1660  N   ALA A 109      20.584  29.374  13.792  1.00  0.90           N  
ATOM   1661  CA  ALA A 109      19.158  29.222  13.591  1.00  0.90           C  
ATOM   1662  C   ALA A 109      18.781  27.752  13.572  1.00  0.90           C  
ATOM   1663  O   ALA A 109      17.743  27.365  14.112  1.00  0.90           O  
ATOM   1664  CB  ALA A 109      18.731  29.906  12.336  1.00  0.90           C  
ATOM   1665  H   ALA A 109      21.173  29.790  13.068  1.00  0.90           H  
ATOM   1666  HA  ALA A 109      18.646  29.681  14.430  1.00  0.90           H  
ATOM   1667 1HB  ALA A 109      17.653  29.802  12.206  1.00  0.90           H  
ATOM   1668 2HB  ALA A 109      18.989  30.961  12.393  1.00  0.90           H  
ATOM   1669 3HB  ALA A 109      19.252  29.460  11.507  1.00  0.90           H  
ATOM   1670  N   PHE A 110      19.640  26.919  12.985  1.00  0.87           N  
ATOM   1671  CA  PHE A 110      19.361  25.503  12.913  1.00  0.87           C  
ATOM   1672  C   PHE A 110      19.175  24.923  14.306  1.00  0.87           C  
ATOM   1673  O   PHE A 110      18.230  24.167  14.532  1.00  0.87           O  
ATOM   1674  CB  PHE A 110      20.453  24.729  12.204  1.00  0.87           C  
ATOM   1675  CG  PHE A 110      20.083  23.336  12.087  1.00  0.87           C  
ATOM   1676  CD1 PHE A 110      19.205  22.949  11.095  1.00  0.87           C  
ATOM   1677  CD2 PHE A 110      20.555  22.408  12.970  1.00  0.87           C  
ATOM   1678  CE1 PHE A 110      18.805  21.655  10.989  1.00  0.87           C  
ATOM   1679  CE2 PHE A 110      20.165  21.105  12.878  1.00  0.87           C  
ATOM   1680  CZ  PHE A 110      19.278  20.715  11.886  1.00  0.87           C  
ATOM   1681  H   PHE A 110      20.487  27.271  12.541  1.00  0.87           H  
ATOM   1682  HA  PHE A 110      18.431  25.367  12.357  1.00  0.87           H  
ATOM   1683 1HB  PHE A 110      20.630  25.143  11.220  1.00  0.87           H  
ATOM   1684 2HB  PHE A 110      21.369  24.789  12.774  1.00  0.87           H  
ATOM   1685  HD1 PHE A 110      18.829  23.697  10.395  1.00  0.87           H  
ATOM   1686  HD2 PHE A 110      21.244  22.723  13.759  1.00  0.87           H  
ATOM   1687  HE1 PHE A 110      18.121  21.378  10.198  1.00  0.87           H  
ATOM   1688  HE2 PHE A 110      20.559  20.393  13.589  1.00  0.87           H  
ATOM   1689  HZ  PHE A 110      18.966  19.674  11.805  1.00  0.87           H  
ATOM   1690  N   ASN A 111      20.082  25.254  15.241  1.00  0.83           N  
ATOM   1691  CA  ASN A 111      19.987  24.735  16.603  1.00  0.83           C  
ATOM   1692  C   ASN A 111      18.668  25.160  17.240  1.00  0.83           C  
ATOM   1693  O   ASN A 111      18.055  24.384  17.979  1.00  0.83           O  
ATOM   1694  CB  ASN A 111      21.158  25.197  17.477  1.00  0.83           C  
ATOM   1695  CG  ASN A 111      22.478  24.505  17.159  1.00  0.83           C  
ATOM   1696  OD1 ASN A 111      22.510  23.453  16.502  1.00  0.83           O  
ATOM   1697  ND2 ASN A 111      23.565  25.063  17.644  1.00  0.83           N  
ATOM   1698  H   ASN A 111      20.851  25.874  14.995  1.00  0.83           H  
ATOM   1699  HA  ASN A 111      19.994  23.646  16.559  1.00  0.83           H  
ATOM   1700 1HB  ASN A 111      21.298  26.277  17.343  1.00  0.83           H  
ATOM   1701 2HB  ASN A 111      20.918  25.031  18.528  1.00  0.83           H  
ATOM   1702 1HD2 ASN A 111      24.456  24.640  17.490  1.00  0.83           H  
ATOM   1703 2HD2 ASN A 111      23.507  25.916  18.203  1.00  0.83           H  
ATOM   1704  N   ILE A 112      18.185  26.367  16.915  1.00  0.79           N  
ATOM   1705  CA  ILE A 112      16.920  26.790  17.498  1.00  0.79           C  
ATOM   1706  C   ILE A 112      15.832  25.861  17.002  1.00  0.79           C  
ATOM   1707  O   ILE A 112      15.003  25.373  17.776  1.00  0.79           O  
ATOM   1708  CB  ILE A 112      16.462  28.199  17.049  1.00  0.79           C  
ATOM   1709  CG1 ILE A 112      17.334  29.278  17.531  1.00  0.79           C  
ATOM   1710  CG2 ILE A 112      15.058  28.435  17.577  1.00  0.79           C  
ATOM   1711  CD1 ILE A 112      16.990  30.636  16.866  1.00  0.79           C  
ATOM   1712  H   ILE A 112      18.730  26.995  16.314  1.00  0.79           H  
ATOM   1713  HA  ILE A 112      16.974  26.732  18.572  1.00  0.79           H  
ATOM   1714  HB  ILE A 112      16.445  28.253  15.970  1.00  0.79           H  
ATOM   1715 1HG1 ILE A 112      17.238  29.343  18.589  1.00  0.79           H  
ATOM   1716 2HG1 ILE A 112      18.375  29.032  17.291  1.00  0.79           H  
ATOM   1717 1HG2 ILE A 112      14.699  29.410  17.251  1.00  0.79           H  
ATOM   1718 2HG2 ILE A 112      14.410  27.667  17.196  1.00  0.79           H  
ATOM   1719 3HG2 ILE A 112      15.067  28.393  18.666  1.00  0.79           H  
ATOM   1720 1HD1 ILE A 112      17.651  31.410  17.226  1.00  0.79           H  
ATOM   1721 2HD1 ILE A 112      17.093  30.555  15.791  1.00  0.79           H  
ATOM   1722 3HD1 ILE A 112      15.962  30.905  17.102  1.00  0.79           H  
ATOM   1723  N   HIS A 113      15.844  25.625  15.699  1.00  0.76           N  
ATOM   1724  CA  HIS A 113      14.811  24.844  15.061  1.00  0.76           C  
ATOM   1725  C   HIS A 113      14.843  23.392  15.494  1.00  0.76           C  
ATOM   1726  O   HIS A 113      13.798  22.791  15.752  1.00  0.76           O  
ATOM   1727  CB  HIS A 113      14.994  24.946  13.555  1.00  0.76           C  
ATOM   1728  CG  HIS A 113      14.800  26.371  13.071  1.00  0.76           C  
ATOM   1729  ND1 HIS A 113      15.021  26.765  11.770  1.00  0.76           N  
ATOM   1730  CD2 HIS A 113      14.456  27.488  13.742  1.00  0.76           C  
ATOM   1731  CE1 HIS A 113      14.786  28.056  11.660  1.00  0.76           C  
ATOM   1732  NE2 HIS A 113      14.444  28.515  12.845  1.00  0.76           N  
ATOM   1733  H   HIS A 113      16.584  26.047  15.130  1.00  0.76           H  
ATOM   1734  HA  HIS A 113      13.837  25.249  15.316  1.00  0.76           H  
ATOM   1735 1HB  HIS A 113      15.993  24.614  13.274  1.00  0.76           H  
ATOM   1736 2HB  HIS A 113      14.271  24.303  13.050  1.00  0.76           H  
ATOM   1737  HD1 HIS A 113      15.326  26.179  11.013  1.00  0.76           H  
ATOM   1738  HD2 HIS A 113      14.206  27.675  14.780  1.00  0.76           H  
ATOM   1739  HE1 HIS A 113      14.890  28.559  10.704  1.00  0.76           H  
ATOM   1740  N   ALA A 114      16.038  22.814  15.595  1.00  0.73           N  
ATOM   1741  CA  ALA A 114      16.149  21.416  15.974  1.00  0.73           C  
ATOM   1742  C   ALA A 114      15.573  21.197  17.366  1.00  0.73           C  
ATOM   1743  O   ALA A 114      14.850  20.223  17.599  1.00  0.73           O  
ATOM   1744  CB  ALA A 114      17.603  20.972  15.918  1.00  0.73           C  
ATOM   1745  H   ALA A 114      16.874  23.348  15.375  1.00  0.73           H  
ATOM   1746  HA  ALA A 114      15.569  20.821  15.268  1.00  0.73           H  
ATOM   1747 1HB  ALA A 114      17.681  19.919  16.180  1.00  0.73           H  
ATOM   1748 2HB  ALA A 114      17.985  21.126  14.910  1.00  0.73           H  
ATOM   1749 3HB  ALA A 114      18.188  21.570  16.621  1.00  0.73           H  
ATOM   1750  N   GLU A 115      15.836  22.131  18.289  1.00  0.72           N  
ATOM   1751  CA  GLU A 115      15.317  21.974  19.639  1.00  0.72           C  
ATOM   1752  C   GLU A 115      13.791  22.140  19.650  1.00  0.72           C  
ATOM   1753  O   GLU A 115      13.093  21.424  20.379  1.00  0.72           O  
ATOM   1754  CB  GLU A 115      16.020  22.933  20.591  1.00  0.72           C  
ATOM   1755  CG  GLU A 115      17.550  22.628  20.829  1.00  0.72           C  
ATOM   1756  CD  GLU A 115      17.882  21.254  21.453  1.00  0.72           C  
ATOM   1757  OE1 GLU A 115      17.284  20.884  22.438  1.00  0.72           O  
ATOM   1758  OE2 GLU A 115      18.757  20.589  20.939  1.00  0.72           O  
ATOM   1759  H   GLU A 115      16.432  22.935  18.067  1.00  0.72           H  
ATOM   1760  HA  GLU A 115      15.537  20.964  19.975  1.00  0.72           H  
ATOM   1761 1HB  GLU A 115      15.947  23.949  20.191  1.00  0.72           H  
ATOM   1762 2HB  GLU A 115      15.517  22.928  21.556  1.00  0.72           H  
ATOM   1763 1HG  GLU A 115      18.048  22.678  19.866  1.00  0.72           H  
ATOM   1764 2HG  GLU A 115      17.971  23.418  21.448  1.00  0.72           H  
ATOM   1765  N   ILE A 116      13.258  23.022  18.789  1.00  0.71           N  
ATOM   1766  CA  ILE A 116      11.808  23.178  18.686  1.00  0.71           C  
ATOM   1767  C   ILE A 116      11.158  21.895  18.221  1.00  0.71           C  
ATOM   1768  O   ILE A 116      10.167  21.451  18.807  1.00  0.71           O  
ATOM   1769  CB  ILE A 116      11.403  24.295  17.706  1.00  0.71           C  
ATOM   1770  CG1 ILE A 116      11.777  25.665  18.282  1.00  0.71           C  
ATOM   1771  CG2 ILE A 116       9.918  24.202  17.404  1.00  0.71           C  
ATOM   1772  CD1 ILE A 116      11.690  26.787  17.291  1.00  0.71           C  
ATOM   1773  H   ILE A 116      13.873  23.619  18.230  1.00  0.71           H  
ATOM   1774  HA  ILE A 116      11.410  23.421  19.661  1.00  0.71           H  
ATOM   1775  HB  ILE A 116      11.956  24.173  16.782  1.00  0.71           H  
ATOM   1776 1HG1 ILE A 116      11.106  25.883  19.094  1.00  0.71           H  
ATOM   1777 2HG1 ILE A 116      12.784  25.621  18.678  1.00  0.71           H  
ATOM   1778 1HG2 ILE A 116       9.680  24.968  16.700  1.00  0.71           H  
ATOM   1779 2HG2 ILE A 116       9.688  23.229  16.968  1.00  0.71           H  
ATOM   1780 3HG2 ILE A 116       9.340  24.337  18.318  1.00  0.71           H  
ATOM   1781 1HD1 ILE A 116      11.960  27.722  17.778  1.00  0.71           H  
ATOM   1782 2HD1 ILE A 116      12.374  26.592  16.483  1.00  0.71           H  
ATOM   1783 3HD1 ILE A 116      10.678  26.860  16.903  1.00  0.71           H  
ATOM   1784  N   HIS A 117      11.738  21.270  17.201  1.00  0.71           N  
ATOM   1785  CA  HIS A 117      11.164  20.048  16.666  1.00  0.71           C  
ATOM   1786  C   HIS A 117      11.215  18.927  17.707  1.00  0.71           C  
ATOM   1787  O   HIS A 117      10.262  18.167  17.849  1.00  0.71           O  
ATOM   1788  CB  HIS A 117      11.925  19.601  15.415  1.00  0.71           C  
ATOM   1789  CG  HIS A 117      11.752  20.474  14.174  1.00  0.71           C  
ATOM   1790  ND1 HIS A 117      10.567  20.581  13.477  1.00  0.71           N  
ATOM   1791  CD2 HIS A 117      12.653  21.233  13.499  1.00  0.71           C  
ATOM   1792  CE1 HIS A 117      10.759  21.372  12.436  1.00  0.71           C  
ATOM   1793  NE2 HIS A 117      12.009  21.777  12.434  1.00  0.71           N  
ATOM   1794  H   HIS A 117      12.567  21.682  16.767  1.00  0.71           H  
ATOM   1795  HA  HIS A 117      10.120  20.215  16.399  1.00  0.71           H  
ATOM   1796 1HB  HIS A 117      12.994  19.565  15.647  1.00  0.71           H  
ATOM   1797 2HB  HIS A 117      11.618  18.588  15.161  1.00  0.71           H  
ATOM   1798  HD1 HIS A 117       9.678  20.101  13.656  1.00  0.71           H  
ATOM   1799  HD2 HIS A 117      13.708  21.440  13.651  1.00  0.71           H  
ATOM   1800  HE1 HIS A 117       9.965  21.593  11.770  1.00  0.71           H  
ATOM   1801  N   ARG A 118      12.306  18.823  18.473  1.00  0.71           N  
ATOM   1802  CA  ARG A 118      12.351  17.775  19.491  1.00  0.71           C  
ATOM   1803  C   ARG A 118      11.286  17.999  20.564  1.00  0.71           C  
ATOM   1804  O   ARG A 118      10.599  17.063  20.980  1.00  0.71           O  
ATOM   1805  CB  ARG A 118      13.704  17.727  20.189  1.00  0.71           C  
ATOM   1806  CG  ARG A 118      14.876  17.230  19.375  1.00  0.71           C  
ATOM   1807  CD  ARG A 118      16.084  17.142  20.238  1.00  0.71           C  
ATOM   1808  NE  ARG A 118      17.285  16.896  19.490  1.00  0.71           N  
ATOM   1809  CZ  ARG A 118      17.992  17.870  18.954  1.00  0.71           C  
ATOM   1810  NH1 ARG A 118      17.599  19.090  19.052  1.00  0.71           N  
ATOM   1811  NH2 ARG A 118      19.059  17.563  18.354  1.00  0.71           N  
ATOM   1812  H   ARG A 118      13.103  19.447  18.330  1.00  0.71           H  
ATOM   1813  HA  ARG A 118      12.166  16.817  19.007  1.00  0.71           H  
ATOM   1814 1HB  ARG A 118      13.960  18.734  20.528  1.00  0.71           H  
ATOM   1815 2HB  ARG A 118      13.627  17.098  21.074  1.00  0.71           H  
ATOM   1816 1HG  ARG A 118      14.658  16.241  18.970  1.00  0.71           H  
ATOM   1817 2HG  ARG A 118      15.079  17.922  18.561  1.00  0.71           H  
ATOM   1818 1HD  ARG A 118      16.209  18.089  20.774  1.00  0.71           H  
ATOM   1819 2HD  ARG A 118      15.960  16.335  20.956  1.00  0.71           H  
ATOM   1820  HE  ARG A 118      17.676  15.937  19.377  1.00  0.71           H  
ATOM   1821 1HH1 ARG A 118      16.742  19.288  19.547  1.00  0.71           H  
ATOM   1822 2HH1 ARG A 118      18.154  19.840  18.669  1.00  0.71           H  
ATOM   1823 1HH2 ARG A 118      19.334  16.576  18.333  1.00  0.71           H  
ATOM   1824 2HH2 ARG A 118      19.647  18.252  17.895  1.00  0.71           H  
ATOM   1825  N   ALA A 119      11.160  19.248  21.025  1.00  0.72           N  
ATOM   1826  CA  ALA A 119      10.180  19.610  22.046  1.00  0.72           C  
ATOM   1827  C   ALA A 119       8.751  19.404  21.575  1.00  0.72           C  
ATOM   1828  O   ALA A 119       7.873  19.039  22.363  1.00  0.72           O  
ATOM   1829  CB  ALA A 119      10.357  21.054  22.452  1.00  0.72           C  
ATOM   1830  H   ALA A 119      11.766  19.984  20.658  1.00  0.72           H  
ATOM   1831  HA  ALA A 119      10.346  18.970  22.910  1.00  0.72           H  
ATOM   1832 1HB  ALA A 119       9.645  21.314  23.228  1.00  0.72           H  
ATOM   1833 2HB  ALA A 119      11.370  21.205  22.819  1.00  0.72           H  
ATOM   1834 3HB  ALA A 119      10.189  21.687  21.579  1.00  0.72           H  
ATOM   1835  N   ARG A 120       8.515  19.664  20.292  1.00  0.72           N  
ATOM   1836  CA  ARG A 120       7.195  19.568  19.710  1.00  0.72           C  
ATOM   1837  C   ARG A 120       7.201  18.773  18.403  1.00  0.72           C  
ATOM   1838  O   ARG A 120       7.073  19.381  17.346  1.00  0.72           O  
ATOM   1839  CB  ARG A 120       6.673  20.956  19.392  1.00  0.72           C  
ATOM   1840  CG  ARG A 120       6.615  21.912  20.544  1.00  0.72           C  
ATOM   1841  CD  ARG A 120       6.037  23.211  20.139  1.00  0.72           C  
ATOM   1842  NE  ARG A 120       4.605  23.116  19.895  1.00  0.72           N  
ATOM   1843  CZ  ARG A 120       3.835  24.163  19.559  1.00  0.72           C  
ATOM   1844  NH1 ARG A 120       4.392  25.324  19.431  1.00  0.72           N  
ATOM   1845  NH2 ARG A 120       2.534  24.016  19.377  1.00  0.72           N  
ATOM   1846  H   ARG A 120       9.281  19.985  19.702  1.00  0.72           H  
ATOM   1847  HA  ARG A 120       6.527  19.095  20.427  1.00  0.72           H  
ATOM   1848 1HB  ARG A 120       7.312  21.406  18.629  1.00  0.72           H  
ATOM   1849 2HB  ARG A 120       5.670  20.878  18.981  1.00  0.72           H  
ATOM   1850 1HG  ARG A 120       6.008  21.493  21.348  1.00  0.72           H  
ATOM   1851 2HG  ARG A 120       7.624  22.100  20.912  1.00  0.72           H  
ATOM   1852 1HD  ARG A 120       6.212  23.957  20.903  1.00  0.72           H  
ATOM   1853 2HD  ARG A 120       6.514  23.538  19.215  1.00  0.72           H  
ATOM   1854  HE  ARG A 120       4.160  22.216  20.004  1.00  0.72           H  
ATOM   1855 1HH1 ARG A 120       5.387  25.414  19.566  1.00  0.72           H  
ATOM   1856 2HH1 ARG A 120       3.839  26.164  19.233  1.00  0.72           H  
ATOM   1857 1HH2 ARG A 120       2.110  23.110  19.491  1.00  0.72           H  
ATOM   1858 2HH2 ARG A 120       1.964  24.812  19.129  1.00  0.72           H  
ATOM   1859  N   PRO A 121       7.254  17.424  18.426  1.00  0.71           N  
ATOM   1860  CA  PRO A 121       7.402  16.536  17.267  1.00  0.71           C  
ATOM   1861  C   PRO A 121       6.315  16.737  16.203  1.00  0.71           C  
ATOM   1862  O   PRO A 121       6.482  16.345  15.047  1.00  0.71           O  
ATOM   1863  CB  PRO A 121       7.286  15.146  17.900  1.00  0.71           C  
ATOM   1864  CG  PRO A 121       7.715  15.343  19.334  1.00  0.71           C  
ATOM   1865  CD  PRO A 121       7.192  16.702  19.710  1.00  0.71           C  
ATOM   1866  HA  PRO A 121       8.400  16.683  16.831  1.00  0.71           H  
ATOM   1867 1HB  PRO A 121       6.253  14.776  17.804  1.00  0.71           H  
ATOM   1868 2HB  PRO A 121       7.933  14.441  17.360  1.00  0.71           H  
ATOM   1869 1HG  PRO A 121       7.318  14.541  19.971  1.00  0.71           H  
ATOM   1870 2HG  PRO A 121       8.816  15.299  19.414  1.00  0.71           H  
ATOM   1871 1HD  PRO A 121       6.160  16.647  20.082  1.00  0.71           H  
ATOM   1872 2HD  PRO A 121       7.876  17.108  20.442  1.00  0.71           H  
ATOM   1873  N   ASP A 122       5.189  17.330  16.598  1.00  0.69           N  
ATOM   1874  CA  ASP A 122       4.084  17.613  15.689  1.00  0.69           C  
ATOM   1875  C   ASP A 122       4.465  18.707  14.674  1.00  0.69           C  
ATOM   1876  O   ASP A 122       3.844  18.832  13.616  1.00  0.69           O  
ATOM   1877  CB  ASP A 122       2.852  18.045  16.480  1.00  0.69           C  
ATOM   1878  CG  ASP A 122       2.226  16.907  17.282  1.00  0.69           C  
ATOM   1879  OD1 ASP A 122       2.571  15.771  17.051  1.00  0.69           O  
ATOM   1880  OD2 ASP A 122       1.417  17.188  18.130  1.00  0.69           O  
ATOM   1881  H   ASP A 122       5.098  17.617  17.558  1.00  0.69           H  
ATOM   1882  HA  ASP A 122       3.847  16.702  15.139  1.00  0.69           H  
ATOM   1883 1HB  ASP A 122       3.128  18.848  17.163  1.00  0.69           H  
ATOM   1884 2HB  ASP A 122       2.104  18.445  15.792  1.00  0.69           H  
ATOM   1885  N   VAL A 123       5.479  19.508  15.010  1.00  0.67           N  
ATOM   1886  CA  VAL A 123       5.934  20.583  14.144  1.00  0.67           C  
ATOM   1887  C   VAL A 123       6.820  20.042  13.051  1.00  0.67           C  
ATOM   1888  O   VAL A 123       7.867  19.439  13.311  1.00  0.67           O  
ATOM   1889  CB  VAL A 123       6.735  21.626  14.955  1.00  0.67           C  
ATOM   1890  CG1 VAL A 123       7.323  22.685  14.057  1.00  0.67           C  
ATOM   1891  CG2 VAL A 123       5.813  22.307  15.969  1.00  0.67           C  
ATOM   1892  H   VAL A 123       5.977  19.351  15.883  1.00  0.67           H  
ATOM   1893  HA  VAL A 123       5.066  21.061  13.694  1.00  0.67           H  
ATOM   1894  HB  VAL A 123       7.555  21.121  15.470  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 123       7.885  23.392  14.657  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 123       7.985  22.226  13.337  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 123       6.532  23.196  13.538  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 123       6.382  23.033  16.550  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 123       5.006  22.815  15.439  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 123       5.395  21.556  16.635  1.00  0.67           H  
ATOM   1901  N   GLN A 124       6.420  20.296  11.816  1.00  0.65           N  
ATOM   1902  CA  GLN A 124       7.186  19.827  10.687  1.00  0.65           C  
ATOM   1903  C   GLN A 124       7.959  20.978  10.121  1.00  0.65           C  
ATOM   1904  O   GLN A 124       8.930  20.787   9.403  1.00  0.65           O  
ATOM   1905  CB  GLN A 124       6.315  19.201   9.619  1.00  0.65           C  
ATOM   1906  CG  GLN A 124       5.516  17.998  10.111  1.00  0.65           C  
ATOM   1907  CD  GLN A 124       6.413  16.864  10.598  1.00  0.65           C  
ATOM   1908  OE1 GLN A 124       7.275  16.372   9.860  1.00  0.65           O  
ATOM   1909  NE2 GLN A 124       6.208  16.451  11.843  1.00  0.65           N  
ATOM   1910  H   GLN A 124       5.569  20.835  11.669  1.00  0.65           H  
ATOM   1911  HA  GLN A 124       7.894  19.078  11.031  1.00  0.65           H  
ATOM   1912 1HB  GLN A 124       5.669  19.953   9.214  1.00  0.65           H  
ATOM   1913 2HB  GLN A 124       6.949  18.858   8.804  1.00  0.65           H  
ATOM   1914 1HG  GLN A 124       4.882  18.321  10.945  1.00  0.65           H  
ATOM   1915 2HG  GLN A 124       4.893  17.629   9.296  1.00  0.65           H  
ATOM   1916 1HE2 GLN A 124       6.764  15.720  12.242  1.00  0.65           H  
ATOM   1917 2HE2 GLN A 124       5.492  16.880  12.403  1.00  0.65           H  
ATOM   1918  N   ALA A 125       7.566  22.196  10.474  1.00  0.64           N  
ATOM   1919  CA  ALA A 125       8.291  23.328   9.939  1.00  0.64           C  
ATOM   1920  C   ALA A 125       8.420  24.481  10.915  1.00  0.64           C  
ATOM   1921  O   ALA A 125       7.494  24.806  11.672  1.00  0.64           O  
ATOM   1922  CB  ALA A 125       7.603  23.817   8.705  1.00  0.64           C  
ATOM   1923  H   ALA A 125       6.744  22.330  11.061  1.00  0.64           H  
ATOM   1924  HA  ALA A 125       9.295  22.999   9.690  1.00  0.64           H  
ATOM   1925 1HB  ALA A 125       8.175  24.640   8.304  1.00  0.64           H  
ATOM   1926 2HB  ALA A 125       7.542  23.014   7.974  1.00  0.64           H  
ATOM   1927 3HB  ALA A 125       6.602  24.153   8.972  1.00  0.64           H  
ATOM   1928  N   VAL A 126       9.582  25.130  10.837  1.00  0.64           N  
ATOM   1929  CA  VAL A 126       9.870  26.315  11.627  1.00  0.64           C  
ATOM   1930  C   VAL A 126      10.421  27.423  10.729  1.00  0.64           C  
ATOM   1931  O   VAL A 126      11.291  27.190   9.878  1.00  0.64           O  
ATOM   1932  CB  VAL A 126      10.889  26.027  12.738  1.00  0.64           C  
ATOM   1933  CG1 VAL A 126      11.113  27.292  13.555  1.00  0.64           C  
ATOM   1934  CG2 VAL A 126      10.443  24.867  13.610  1.00  0.64           C  
ATOM   1935  H   VAL A 126      10.291  24.774  10.192  1.00  0.64           H  
ATOM   1936  HA  VAL A 126       8.947  26.667  12.082  1.00  0.64           H  
ATOM   1937  HB  VAL A 126      11.846  25.765  12.283  1.00  0.64           H  
ATOM   1938 1HG1 VAL A 126      11.831  27.093  14.318  1.00  0.64           H  
ATOM   1939 2HG1 VAL A 126      11.480  28.093  12.923  1.00  0.64           H  
ATOM   1940 3HG1 VAL A 126      10.186  27.603  14.014  1.00  0.64           H  
ATOM   1941 1HG2 VAL A 126      11.198  24.677  14.375  1.00  0.64           H  
ATOM   1942 2HG2 VAL A 126       9.512  25.083  14.072  1.00  0.64           H  
ATOM   1943 3HG2 VAL A 126      10.331  23.997  13.003  1.00  0.64           H  
ATOM   1944  N   ILE A 127       9.895  28.626  10.901  1.00  0.67           N  
ATOM   1945  CA  ILE A 127      10.353  29.768  10.124  1.00  0.67           C  
ATOM   1946  C   ILE A 127      10.880  30.890  11.014  1.00  0.67           C  
ATOM   1947  O   ILE A 127      10.181  31.344  11.916  1.00  0.67           O  
ATOM   1948  CB  ILE A 127       9.202  30.315   9.279  1.00  0.67           C  
ATOM   1949  CG1 ILE A 127       8.684  29.267   8.336  1.00  0.67           C  
ATOM   1950  CG2 ILE A 127       9.605  31.559   8.557  1.00  0.67           C  
ATOM   1951  CD1 ILE A 127       7.478  29.721   7.684  1.00  0.67           C  
ATOM   1952  H   ILE A 127       9.171  28.748  11.610  1.00  0.67           H  
ATOM   1953  HA  ILE A 127      11.162  29.450   9.467  1.00  0.67           H  
ATOM   1954  HB  ILE A 127       8.374  30.564   9.944  1.00  0.67           H  
ATOM   1955 1HG1 ILE A 127       9.413  29.030   7.601  1.00  0.67           H  
ATOM   1956 2HG1 ILE A 127       8.442  28.360   8.886  1.00  0.67           H  
ATOM   1957 1HG2 ILE A 127       8.760  31.953   7.992  1.00  0.67           H  
ATOM   1958 2HG2 ILE A 127       9.907  32.281   9.299  1.00  0.67           H  
ATOM   1959 3HG2 ILE A 127      10.431  31.356   7.883  1.00  0.67           H  
ATOM   1960 1HD1 ILE A 127       7.092  28.964   7.018  1.00  0.67           H  
ATOM   1961 2HD1 ILE A 127       6.749  29.941   8.451  1.00  0.67           H  
ATOM   1962 3HD1 ILE A 127       7.683  30.610   7.132  1.00  0.67           H  
ATOM   1963  N   HIS A 128      12.104  31.352  10.749  1.00  0.71           N  
ATOM   1964  CA  HIS A 128      12.705  32.455  11.505  1.00  0.71           C  
ATOM   1965  C   HIS A 128      13.164  33.579  10.591  1.00  0.71           C  
ATOM   1966  O   HIS A 128      14.118  33.411   9.826  1.00  0.71           O  
ATOM   1967  CB  HIS A 128      13.903  31.953  12.317  1.00  0.71           C  
ATOM   1968  CG  HIS A 128      14.653  33.032  13.111  1.00  0.71           C  
ATOM   1969  ND1 HIS A 128      15.921  32.819  13.629  1.00  0.71           N  
ATOM   1970  CD2 HIS A 128      14.337  34.322  13.420  1.00  0.71           C  
ATOM   1971  CE1 HIS A 128      16.345  33.928  14.219  1.00  0.71           C  
ATOM   1972  NE2 HIS A 128      15.411  34.853  14.093  1.00  0.71           N  
ATOM   1973  H   HIS A 128      12.653  30.916  10.007  1.00  0.71           H  
ATOM   1974  HA  HIS A 128      11.980  32.859  12.194  1.00  0.71           H  
ATOM   1975 1HB  HIS A 128      13.568  31.185  13.011  1.00  0.71           H  
ATOM   1976 2HB  HIS A 128      14.616  31.477  11.641  1.00  0.71           H  
ATOM   1977  HD2 HIS A 128      13.422  34.853  13.165  1.00  0.71           H  
ATOM   1978  HE1 HIS A 128      17.312  34.063  14.706  1.00  0.71           H  
ATOM   1979  HE2 HIS A 128      15.472  35.825  14.422  1.00  0.71           H  
ATOM   1980  N   LEU A 129      12.458  34.715  10.612  1.00  0.76           N  
ATOM   1981  CA  LEU A 129      12.826  35.785   9.685  1.00  0.76           C  
ATOM   1982  C   LEU A 129      12.979  37.135  10.392  1.00  0.76           C  
ATOM   1983  O   LEU A 129      12.096  37.586  11.143  1.00  0.76           O  
ATOM   1984  CB  LEU A 129      11.772  35.901   8.597  1.00  0.76           C  
ATOM   1985  CG  LEU A 129      11.423  34.599   7.870  1.00  0.76           C  
ATOM   1986  CD1 LEU A 129      10.257  34.792   7.028  1.00  0.76           C  
ATOM   1987  CD2 LEU A 129      12.522  34.130   7.031  1.00  0.76           C  
ATOM   1988  H   LEU A 129      11.701  34.814  11.291  1.00  0.76           H  
ATOM   1989  HA  LEU A 129      13.779  35.543   9.225  1.00  0.76           H  
ATOM   1990 1HB  LEU A 129      10.917  36.304   8.995  1.00  0.76           H  
ATOM   1991 2HB  LEU A 129      12.147  36.602   7.841  1.00  0.76           H  
ATOM   1992  HG  LEU A 129      11.191  33.869   8.600  1.00  0.76           H  
ATOM   1993 1HD1 LEU A 129      10.029  33.865   6.588  1.00  0.76           H  
ATOM   1994 2HD1 LEU A 129       9.424  35.118   7.604  1.00  0.76           H  
ATOM   1995 3HD1 LEU A 129      10.480  35.504   6.278  1.00  0.76           H  
ATOM   1996 1HD2 LEU A 129      12.228  33.199   6.540  1.00  0.76           H  
ATOM   1997 2HD2 LEU A 129      12.745  34.896   6.291  1.00  0.76           H  
ATOM   1998 3HD2 LEU A 129      13.375  33.953   7.624  1.00  0.76           H  
ATOM   1999  N   HIS A 130      14.073  37.827  10.103  1.00  0.81           N  
ATOM   2000  CA  HIS A 130      14.305  39.137  10.703  1.00  0.81           C  
ATOM   2001  C   HIS A 130      13.651  40.208   9.839  1.00  0.81           C  
ATOM   2002  O   HIS A 130      14.326  40.952   9.124  1.00  0.81           O  
ATOM   2003  CB  HIS A 130      15.797  39.403  10.828  1.00  0.81           C  
ATOM   2004  CG  HIS A 130      16.163  40.465  11.797  1.00  0.81           C  
ATOM   2005  ND1 HIS A 130      16.264  40.206  13.137  1.00  0.81           N  
ATOM   2006  CD2 HIS A 130      16.463  41.773  11.642  1.00  0.81           C  
ATOM   2007  CE1 HIS A 130      16.610  41.306  13.781  1.00  0.81           C  
ATOM   2008  NE2 HIS A 130      16.739  42.279  12.899  1.00  0.81           N  
ATOM   2009  H   HIS A 130      14.761  37.439   9.474  1.00  0.81           H  
ATOM   2010  HA  HIS A 130      13.859  39.184  11.695  1.00  0.81           H  
ATOM   2011 1HB  HIS A 130      16.306  38.482  11.126  1.00  0.81           H  
ATOM   2012 2HB  HIS A 130      16.186  39.694   9.855  1.00  0.81           H  
ATOM   2013  HD1 HIS A 130      16.117  39.299  13.569  1.00  0.81           H  
ATOM   2014  HD2 HIS A 130      16.519  42.421  10.762  1.00  0.81           H  
ATOM   2015  HE1 HIS A 130      16.741  41.293  14.867  1.00  0.81           H  
ATOM   2016  N   THR A 131      12.333  40.265   9.889  1.00  0.87           N  
ATOM   2017  CA  THR A 131      11.602  41.172   9.018  1.00  0.87           C  
ATOM   2018  C   THR A 131      11.642  42.577   9.558  1.00  0.87           C  
ATOM   2019  O   THR A 131      11.998  42.778  10.715  1.00  0.87           O  
ATOM   2020  CB  THR A 131      10.151  40.748   8.857  1.00  0.87           C  
ATOM   2021  OG1 THR A 131       9.452  40.849  10.106  1.00  0.87           O  
ATOM   2022  CG2 THR A 131      10.117  39.348   8.420  1.00  0.87           C  
ATOM   2023  H   THR A 131      11.859  39.603  10.502  1.00  0.87           H  
ATOM   2024  HA  THR A 131      12.075  41.165   8.032  1.00  0.87           H  
ATOM   2025  HB  THR A 131       9.665  41.378   8.111  1.00  0.87           H  
ATOM   2026  HG1 THR A 131       8.492  40.912   9.898  1.00  0.87           H  
ATOM   2027 1HG2 THR A 131       9.103  39.070   8.288  1.00  0.87           H  
ATOM   2028 2HG2 THR A 131      10.637  39.246   7.511  1.00  0.87           H  
ATOM   2029 3HG2 THR A 131      10.589  38.728   9.165  1.00  0.87           H  
ATOM   2030  N   VAL A 132      11.225  43.548   8.750  1.00  0.91           N  
ATOM   2031  CA  VAL A 132      11.221  44.945   9.170  1.00  0.91           C  
ATOM   2032  C   VAL A 132      10.263  45.236  10.317  1.00  0.91           C  
ATOM   2033  O   VAL A 132      10.605  45.935  11.275  1.00  0.91           O  
ATOM   2034  CB  VAL A 132      10.863  45.854   7.991  1.00  0.91           C  
ATOM   2035  CG1 VAL A 132      10.689  47.280   8.475  1.00  0.91           C  
ATOM   2036  CG2 VAL A 132      11.954  45.758   6.938  1.00  0.91           C  
ATOM   2037  H   VAL A 132      10.929  43.312   7.814  1.00  0.91           H  
ATOM   2038  HA  VAL A 132      12.226  45.193   9.490  1.00  0.91           H  
ATOM   2039  HB  VAL A 132       9.910  45.533   7.566  1.00  0.91           H  
ATOM   2040 1HG1 VAL A 132      10.418  47.920   7.635  1.00  0.91           H  
ATOM   2041 2HG1 VAL A 132       9.901  47.317   9.223  1.00  0.91           H  
ATOM   2042 3HG1 VAL A 132      11.620  47.629   8.912  1.00  0.91           H  
ATOM   2043 1HG2 VAL A 132      11.701  46.394   6.090  1.00  0.91           H  
ATOM   2044 2HG2 VAL A 132      12.901  46.080   7.363  1.00  0.91           H  
ATOM   2045 3HG2 VAL A 132      12.045  44.724   6.600  1.00  0.91           H  
ATOM   2046  N   TYR A 133       9.062  44.700  10.241  1.00  0.93           N  
ATOM   2047  CA  TYR A 133       8.119  45.008  11.287  1.00  0.93           C  
ATOM   2048  C   TYR A 133       8.279  44.020  12.427  1.00  0.93           C  
ATOM   2049  O   TYR A 133       8.031  44.352  13.590  1.00  0.93           O  
ATOM   2050  CB  TYR A 133       6.749  45.072  10.670  1.00  0.93           C  
ATOM   2051  CG  TYR A 133       6.760  46.166   9.654  1.00  0.93           C  
ATOM   2052  CD1 TYR A 133       6.703  45.869   8.307  1.00  0.93           C  
ATOM   2053  CD2 TYR A 133       6.899  47.468  10.070  1.00  0.93           C  
ATOM   2054  CE1 TYR A 133       6.778  46.886   7.375  1.00  0.93           C  
ATOM   2055  CE2 TYR A 133       6.978  48.487   9.146  1.00  0.93           C  
ATOM   2056  CZ  TYR A 133       6.920  48.202   7.803  1.00  0.93           C  
ATOM   2057  OH  TYR A 133       7.017  49.219   6.878  1.00  0.93           O  
ATOM   2058  H   TYR A 133       8.795  44.106   9.464  1.00  0.93           H  
ATOM   2059  HA  TYR A 133       8.344  45.998  11.680  1.00  0.93           H  
ATOM   2060 1HB  TYR A 133       6.480  44.123  10.189  1.00  0.93           H  
ATOM   2061 2HB  TYR A 133       6.011  45.313  11.417  1.00  0.93           H  
ATOM   2062  HD1 TYR A 133       6.605  44.826   7.981  1.00  0.93           H  
ATOM   2063  HD2 TYR A 133       6.960  47.685  11.130  1.00  0.93           H  
ATOM   2064  HE1 TYR A 133       6.736  46.652   6.312  1.00  0.93           H  
ATOM   2065  HE2 TYR A 133       7.097  49.516   9.478  1.00  0.93           H  
ATOM   2066  HH  TYR A 133       6.716  48.901   6.023  1.00  0.93           H  
ATOM   2067  N   GLY A 134       8.778  42.821  12.118  1.00  0.94           N  
ATOM   2068  CA  GLY A 134       9.063  41.848  13.147  1.00  0.94           C  
ATOM   2069  C   GLY A 134      10.142  42.420  14.061  1.00  0.94           C  
ATOM   2070  O   GLY A 134       9.969  42.456  15.278  1.00  0.94           O  
ATOM   2071  H   GLY A 134       8.971  42.534  11.162  1.00  0.94           H  
ATOM   2072 1HA  GLY A 134       8.158  41.629  13.715  1.00  0.94           H  
ATOM   2073 2HA  GLY A 134       9.408  40.919  12.693  1.00  0.94           H  
ATOM   2074  N   ARG A 135      11.256  42.890  13.466  1.00  0.94           N  
ATOM   2075  CA  ARG A 135      12.351  43.430  14.264  1.00  0.94           C  
ATOM   2076  C   ARG A 135      11.937  44.706  14.992  1.00  0.94           C  
ATOM   2077  O   ARG A 135      12.431  44.969  16.086  1.00  0.94           O  
ATOM   2078  CB  ARG A 135      13.579  43.721  13.400  1.00  0.94           C  
ATOM   2079  CG  ARG A 135      13.458  44.902  12.464  1.00  0.94           C  
ATOM   2080  CD  ARG A 135      14.585  45.017  11.479  1.00  0.94           C  
ATOM   2081  NE  ARG A 135      14.435  46.226  10.652  1.00  0.94           N  
ATOM   2082  CZ  ARG A 135      15.121  46.501   9.513  1.00  0.94           C  
ATOM   2083  NH1 ARG A 135      16.027  45.666   9.033  1.00  0.94           N  
ATOM   2084  NH2 ARG A 135      14.873  47.628   8.862  1.00  0.94           N  
ATOM   2085  H   ARG A 135      11.365  42.853  12.455  1.00  0.94           H  
ATOM   2086  HA  ARG A 135      12.633  42.684  15.005  1.00  0.94           H  
ATOM   2087 1HB  ARG A 135      14.441  43.892  14.039  1.00  0.94           H  
ATOM   2088 2HB  ARG A 135      13.794  42.847  12.784  1.00  0.94           H  
ATOM   2089 1HG  ARG A 135      12.564  44.795  11.925  1.00  0.94           H  
ATOM   2090 2HG  ARG A 135      13.422  45.823  13.038  1.00  0.94           H  
ATOM   2091 1HD  ARG A 135      15.540  45.065  12.000  1.00  0.94           H  
ATOM   2092 2HD  ARG A 135      14.571  44.147  10.816  1.00  0.94           H  
ATOM   2093  HE  ARG A 135      13.747  46.904  10.959  1.00  0.94           H  
ATOM   2094 1HH1 ARG A 135      16.270  44.778   9.481  1.00  0.94           H  
ATOM   2095 2HH1 ARG A 135      16.536  45.846   8.158  1.00  0.94           H  
ATOM   2096 1HH2 ARG A 135      14.185  48.278   9.216  1.00  0.94           H  
ATOM   2097 2HH2 ARG A 135      15.380  47.834   8.012  1.00  0.94           H  
ATOM   2098  N   ALA A 136      11.006  45.506  14.442  1.00  0.94           N  
ATOM   2099  CA  ALA A 136      10.592  46.673  15.210  1.00  0.94           C  
ATOM   2100  C   ALA A 136       9.924  46.199  16.495  1.00  0.94           C  
ATOM   2101  O   ALA A 136      10.280  46.615  17.600  1.00  0.94           O  
ATOM   2102  CB  ALA A 136       9.637  47.543  14.406  1.00  0.94           C  
ATOM   2103  H   ALA A 136      10.625  45.336  13.510  1.00  0.94           H  
ATOM   2104  HA  ALA A 136      11.478  47.249  15.471  1.00  0.94           H  
ATOM   2105 1HB  ALA A 136       9.345  48.405  14.995  1.00  0.94           H  
ATOM   2106 2HB  ALA A 136      10.132  47.873  13.492  1.00  0.94           H  
ATOM   2107 3HB  ALA A 136       8.753  46.966  14.145  1.00  0.94           H  
ATOM   2108  N   PHE A 137       8.992  45.261  16.365  1.00  0.94           N  
ATOM   2109  CA  PHE A 137       8.309  44.760  17.544  1.00  0.94           C  
ATOM   2110  C   PHE A 137       9.253  44.058  18.496  1.00  0.94           C  
ATOM   2111  O   PHE A 137       9.117  44.184  19.721  1.00  0.94           O  
ATOM   2112  CB  PHE A 137       7.131  43.868  17.151  1.00  0.94           C  
ATOM   2113  CG  PHE A 137       5.977  44.660  16.784  1.00  0.94           C  
ATOM   2114  CD1 PHE A 137       6.133  45.668  15.893  1.00  0.94           C  
ATOM   2115  CD2 PHE A 137       4.721  44.421  17.331  1.00  0.94           C  
ATOM   2116  CE1 PHE A 137       5.102  46.445  15.552  1.00  0.94           C  
ATOM   2117  CE2 PHE A 137       3.656  45.214  16.978  1.00  0.94           C  
ATOM   2118  CZ  PHE A 137       3.856  46.237  16.087  1.00  0.94           C  
ATOM   2119  H   PHE A 137       8.737  44.906  15.438  1.00  0.94           H  
ATOM   2120  HA  PHE A 137       7.894  45.616  18.071  1.00  0.94           H  
ATOM   2121 1HB  PHE A 137       7.406  43.227  16.306  1.00  0.94           H  
ATOM   2122 2HB  PHE A 137       6.844  43.238  17.982  1.00  0.94           H  
ATOM   2123  HD1 PHE A 137       7.111  45.846  15.460  1.00  0.94           H  
ATOM   2124  HD2 PHE A 137       4.587  43.609  18.047  1.00  0.94           H  
ATOM   2125  HE1 PHE A 137       5.271  47.222  14.856  1.00  0.94           H  
ATOM   2126  HE2 PHE A 137       2.666  45.037  17.404  1.00  0.94           H  
ATOM   2127  HZ  PHE A 137       3.035  46.879  15.794  1.00  0.94           H  
ATOM   2128  N   SER A 138      10.211  43.295  17.965  1.00  0.94           N  
ATOM   2129  CA  SER A 138      11.071  42.583  18.887  1.00  0.94           C  
ATOM   2130  C   SER A 138      11.951  43.575  19.646  1.00  0.94           C  
ATOM   2131  O   SER A 138      12.110  43.475  20.863  1.00  0.94           O  
ATOM   2132  CB  SER A 138      11.951  41.611  18.139  1.00  0.94           C  
ATOM   2133  OG  SER A 138      13.012  42.250  17.494  1.00  0.94           O  
ATOM   2134  H   SER A 138      10.303  43.186  16.956  1.00  0.94           H  
ATOM   2135  HA  SER A 138      10.459  42.045  19.607  1.00  0.94           H  
ATOM   2136 1HB  SER A 138      12.307  40.894  18.811  1.00  0.94           H  
ATOM   2137 2HB  SER A 138      11.370  41.095  17.404  1.00  0.94           H  
ATOM   2138  HG  SER A 138      13.678  42.405  18.216  1.00  0.94           H  
ATOM   2139  N   ALA A 139      12.375  44.646  18.963  1.00  0.92           N  
ATOM   2140  CA  ALA A 139      13.211  45.693  19.547  1.00  0.92           C  
ATOM   2141  C   ALA A 139      12.519  46.374  20.707  1.00  0.92           C  
ATOM   2142  O   ALA A 139      13.156  46.763  21.689  1.00  0.92           O  
ATOM   2143  CB  ALA A 139      13.574  46.729  18.504  1.00  0.92           C  
ATOM   2144  H   ALA A 139      12.184  44.701  17.962  1.00  0.92           H  
ATOM   2145  HA  ALA A 139      14.122  45.221  19.919  1.00  0.92           H  
ATOM   2146 1HB  ALA A 139      14.218  47.484  18.949  1.00  0.92           H  
ATOM   2147 2HB  ALA A 139      14.094  46.243  17.679  1.00  0.92           H  
ATOM   2148 3HB  ALA A 139      12.668  47.201  18.131  1.00  0.92           H  
ATOM   2149  N   PHE A 140      11.198  46.493  20.608  1.00  0.90           N  
ATOM   2150  CA  PHE A 140      10.418  47.141  21.645  1.00  0.90           C  
ATOM   2151  C   PHE A 140       9.959  46.128  22.693  1.00  0.90           C  
ATOM   2152  O   PHE A 140       9.227  46.480  23.621  1.00  0.90           O  
ATOM   2153  CB  PHE A 140       9.168  47.804  21.058  1.00  0.90           C  
ATOM   2154  CG  PHE A 140       9.423  48.910  20.067  1.00  0.90           C  
ATOM   2155  CD1 PHE A 140       8.877  48.837  18.786  1.00  0.90           C  
ATOM   2156  CD2 PHE A 140      10.221  49.992  20.380  1.00  0.90           C  
ATOM   2157  CE1 PHE A 140       9.111  49.817  17.850  1.00  0.90           C  
ATOM   2158  CE2 PHE A 140      10.462  50.982  19.441  1.00  0.90           C  
ATOM   2159  CZ  PHE A 140       9.903  50.890  18.172  1.00  0.90           C  
ATOM   2160  H   PHE A 140      10.738  46.175  19.751  1.00  0.90           H  
ATOM   2161  HA  PHE A 140      11.036  47.894  22.131  1.00  0.90           H  
ATOM   2162 1HB  PHE A 140       8.588  47.039  20.551  1.00  0.90           H  
ATOM   2163 2HB  PHE A 140       8.555  48.199  21.863  1.00  0.90           H  
ATOM   2164  HD1 PHE A 140       8.255  47.982  18.526  1.00  0.90           H  
ATOM   2165  HD2 PHE A 140      10.665  50.058  21.375  1.00  0.90           H  
ATOM   2166  HE1 PHE A 140       8.673  49.738  16.857  1.00  0.90           H  
ATOM   2167  HE2 PHE A 140      11.094  51.833  19.696  1.00  0.90           H  
ATOM   2168  HZ  PHE A 140      10.093  51.667  17.434  1.00  0.90           H  
ATOM   2169  N   ALA A 141      10.368  44.863  22.528  1.00  0.87           N  
ATOM   2170  CA  ALA A 141       9.992  43.757  23.399  1.00  0.87           C  
ATOM   2171  C   ALA A 141       8.492  43.727  23.604  1.00  0.87           C  
ATOM   2172  O   ALA A 141       8.013  43.661  24.737  1.00  0.87           O  
ATOM   2173  CB  ALA A 141      10.695  43.857  24.734  1.00  0.87           C  
ATOM   2174  H   ALA A 141      10.990  44.636  21.761  1.00  0.87           H  
ATOM   2175  HA  ALA A 141      10.291  42.830  22.910  1.00  0.87           H  
ATOM   2176 1HB  ALA A 141      10.412  43.005  25.353  1.00  0.87           H  
ATOM   2177 2HB  ALA A 141      11.771  43.847  24.576  1.00  0.87           H  
ATOM   2178 3HB  ALA A 141      10.408  44.776  25.234  1.00  0.87           H  
ATOM   2179  N   ARG A 142       7.737  43.770  22.511  1.00  0.84           N  
ATOM   2180  CA  ARG A 142       6.295  43.838  22.662  1.00  0.84           C  
ATOM   2181  C   ARG A 142       5.519  42.758  21.952  1.00  0.84           C  
ATOM   2182  O   ARG A 142       5.949  42.196  20.947  1.00  0.84           O  
ATOM   2183  CB  ARG A 142       5.787  45.149  22.116  1.00  0.84           C  
ATOM   2184  CG  ARG A 142       5.994  45.269  20.651  1.00  0.84           C  
ATOM   2185  CD  ARG A 142       5.462  46.496  20.116  1.00  0.84           C  
ATOM   2186  NE  ARG A 142       4.023  46.525  20.158  1.00  0.84           N  
ATOM   2187  CZ  ARG A 142       3.326  47.610  19.797  1.00  0.84           C  
ATOM   2188  NH1 ARG A 142       3.960  48.676  19.381  1.00  0.84           N  
ATOM   2189  NH2 ARG A 142       2.023  47.653  19.841  1.00  0.84           N  
ATOM   2190  H   ARG A 142       8.175  43.819  21.588  1.00  0.84           H  
ATOM   2191  HA  ARG A 142       6.056  43.780  23.722  1.00  0.84           H  
ATOM   2192 1HB  ARG A 142       4.721  45.249  22.315  1.00  0.84           H  
ATOM   2193 2HB  ARG A 142       6.306  45.977  22.602  1.00  0.84           H  
ATOM   2194 1HG  ARG A 142       7.046  45.237  20.445  1.00  0.84           H  
ATOM   2195 2HG  ARG A 142       5.503  44.433  20.159  1.00  0.84           H  
ATOM   2196 1HD  ARG A 142       5.835  47.332  20.703  1.00  0.84           H  
ATOM   2197 2HD  ARG A 142       5.777  46.619  19.084  1.00  0.84           H  
ATOM   2198  HE  ARG A 142       3.516  45.668  20.473  1.00  0.84           H  
ATOM   2199 1HH1 ARG A 142       4.963  48.692  19.328  1.00  0.84           H  
ATOM   2200 2HH1 ARG A 142       3.395  49.492  19.105  1.00  0.84           H  
ATOM   2201 1HH2 ARG A 142       1.486  46.866  20.155  1.00  0.84           H  
ATOM   2202 2HH2 ARG A 142       1.571  48.535  19.543  1.00  0.84           H  
ATOM   2203  N   LYS A 143       4.346  42.503  22.497  1.00  0.80           N  
ATOM   2204  CA  LYS A 143       3.374  41.597  21.932  1.00  0.80           C  
ATOM   2205  C   LYS A 143       2.536  42.389  20.962  1.00  0.80           C  
ATOM   2206  O   LYS A 143       2.651  43.622  20.908  1.00  0.80           O  
ATOM   2207  CB  LYS A 143       2.494  40.964  23.014  1.00  0.80           C  
ATOM   2208  CG  LYS A 143       3.219  40.049  23.981  1.00  0.80           C  
ATOM   2209  CD  LYS A 143       2.257  39.473  25.009  1.00  0.80           C  
ATOM   2210  CE  LYS A 143       2.967  38.553  25.993  1.00  0.80           C  
ATOM   2211  NZ  LYS A 143       2.030  38.021  27.021  1.00  0.80           N  
ATOM   2212  H   LYS A 143       4.101  42.992  23.347  1.00  0.80           H  
ATOM   2213  HA  LYS A 143       3.888  40.808  21.382  1.00  0.80           H  
ATOM   2214 1HB  LYS A 143       2.014  41.750  23.594  1.00  0.80           H  
ATOM   2215 2HB  LYS A 143       1.702  40.380  22.542  1.00  0.80           H  
ATOM   2216 1HG  LYS A 143       3.647  39.215  23.418  1.00  0.80           H  
ATOM   2217 2HG  LYS A 143       4.023  40.586  24.484  1.00  0.80           H  
ATOM   2218 1HD  LYS A 143       1.774  40.282  25.557  1.00  0.80           H  
ATOM   2219 2HD  LYS A 143       1.489  38.894  24.491  1.00  0.80           H  
ATOM   2220 1HE  LYS A 143       3.403  37.718  25.449  1.00  0.80           H  
ATOM   2221 2HE  LYS A 143       3.765  39.104  26.490  1.00  0.80           H  
ATOM   2222 1HZ  LYS A 143       2.530  37.414  27.663  1.00  0.80           H  
ATOM   2223 2HZ  LYS A 143       1.627  38.787  27.536  1.00  0.80           H  
ATOM   2224 3HZ  LYS A 143       1.300  37.497  26.564  1.00  0.80           H  
ATOM   2225  N   LEU A 144       1.732  41.682  20.186  1.00  0.78           N  
ATOM   2226  CA  LEU A 144       0.832  42.289  19.226  1.00  0.78           C  
ATOM   2227  C   LEU A 144      -0.637  42.330  19.716  1.00  0.78           C  
ATOM   2228  O   LEU A 144      -1.270  41.276  19.780  1.00  0.78           O  
ATOM   2229  CB  LEU A 144       0.865  41.445  17.949  1.00  0.78           C  
ATOM   2230  CG  LEU A 144       2.050  41.627  16.996  1.00  0.78           C  
ATOM   2231  CD1 LEU A 144       3.291  40.936  17.552  1.00  0.78           C  
ATOM   2232  CD2 LEU A 144       1.636  41.069  15.662  1.00  0.78           C  
ATOM   2233  H   LEU A 144       1.733  40.674  20.278  1.00  0.78           H  
ATOM   2234  HA  LEU A 144       1.193  43.286  19.001  1.00  0.78           H  
ATOM   2235 1HB  LEU A 144       0.855  40.395  18.241  1.00  0.78           H  
ATOM   2236 2HB  LEU A 144      -0.034  41.635  17.393  1.00  0.78           H  
ATOM   2237  HG  LEU A 144       2.274  42.680  16.881  1.00  0.78           H  
ATOM   2238 1HD1 LEU A 144       4.121  41.064  16.868  1.00  0.78           H  
ATOM   2239 2HD1 LEU A 144       3.557  41.363  18.510  1.00  0.78           H  
ATOM   2240 3HD1 LEU A 144       3.077  39.882  17.669  1.00  0.78           H  
ATOM   2241 1HD2 LEU A 144       2.410  41.174  14.935  1.00  0.78           H  
ATOM   2242 2HD2 LEU A 144       1.394  40.023  15.775  1.00  0.78           H  
ATOM   2243 3HD2 LEU A 144       0.769  41.613  15.339  1.00  0.78           H  
ATOM   2244  N   PRO A 145      -1.201  43.489  20.120  1.00  0.77           N  
ATOM   2245  CA  PRO A 145      -2.579  43.629  20.556  1.00  0.77           C  
ATOM   2246  C   PRO A 145      -3.504  43.253  19.398  1.00  0.77           C  
ATOM   2247  O   PRO A 145      -3.152  43.465  18.234  1.00  0.77           O  
ATOM   2248  CB  PRO A 145      -2.686  45.105  20.931  1.00  0.77           C  
ATOM   2249  CG  PRO A 145      -1.272  45.548  21.177  1.00  0.77           C  
ATOM   2250  CD  PRO A 145      -0.431  44.733  20.217  1.00  0.77           C  
ATOM   2251  HA  PRO A 145      -2.725  42.984  21.434  1.00  0.77           H  
ATOM   2252 1HB  PRO A 145      -3.188  45.662  20.151  1.00  0.77           H  
ATOM   2253 2HB  PRO A 145      -3.300  45.211  21.830  1.00  0.77           H  
ATOM   2254 1HG  PRO A 145      -1.183  46.633  21.002  1.00  0.77           H  
ATOM   2255 2HG  PRO A 145      -1.003  45.373  22.230  1.00  0.77           H  
ATOM   2256 1HD  PRO A 145      -0.355  45.233  19.247  1.00  0.77           H  
ATOM   2257 2HD  PRO A 145       0.524  44.574  20.681  1.00  0.77           H  
ATOM   2258  N   PRO A 146      -4.727  42.797  19.657  1.00  0.77           N  
ATOM   2259  CA  PRO A 146      -5.696  42.409  18.658  1.00  0.77           C  
ATOM   2260  C   PRO A 146      -6.346  43.643  18.048  1.00  0.77           C  
ATOM   2261  O   PRO A 146      -7.490  43.963  18.355  1.00  0.77           O  
ATOM   2262  CB  PRO A 146      -6.690  41.592  19.461  1.00  0.77           C  
ATOM   2263  CG  PRO A 146      -6.682  42.257  20.822  1.00  0.77           C  
ATOM   2264  CD  PRO A 146      -5.218  42.685  21.042  1.00  0.77           C  
ATOM   2265  HA  PRO A 146      -5.205  41.795  17.893  1.00  0.77           H  
ATOM   2266 1HB  PRO A 146      -7.658  41.590  18.966  1.00  0.77           H  
ATOM   2267 2HB  PRO A 146      -6.362  40.541  19.500  1.00  0.77           H  
ATOM   2268 1HG  PRO A 146      -7.367  43.119  20.811  1.00  0.77           H  
ATOM   2269 2HG  PRO A 146      -7.078  41.582  21.583  1.00  0.77           H  
ATOM   2270 1HD  PRO A 146      -5.189  43.659  21.556  1.00  0.77           H  
ATOM   2271 2HD  PRO A 146      -4.679  41.905  21.588  1.00  0.77           H  
ATOM   2272  N   LEU A 147      -5.595  44.383  17.233  1.00  0.78           N  
ATOM   2273  CA  LEU A 147      -6.137  45.624  16.661  1.00  0.78           C  
ATOM   2274  C   LEU A 147      -6.869  45.391  15.339  1.00  0.78           C  
ATOM   2275  O   LEU A 147      -7.408  46.318  14.734  1.00  0.78           O  
ATOM   2276  CB  LEU A 147      -5.033  46.658  16.430  1.00  0.78           C  
ATOM   2277  CG  LEU A 147      -4.290  47.090  17.687  1.00  0.78           C  
ATOM   2278  CD1 LEU A 147      -3.225  48.157  17.362  1.00  0.78           C  
ATOM   2279  CD2 LEU A 147      -5.292  47.564  18.680  1.00  0.78           C  
ATOM   2280  H   LEU A 147      -4.633  44.089  17.060  1.00  0.78           H  
ATOM   2281  HA  LEU A 147      -6.851  46.045  17.370  1.00  0.78           H  
ATOM   2282 1HB  LEU A 147      -4.311  46.244  15.731  1.00  0.78           H  
ATOM   2283 2HB  LEU A 147      -5.477  47.546  15.983  1.00  0.78           H  
ATOM   2284  HG  LEU A 147      -3.764  46.236  18.091  1.00  0.78           H  
ATOM   2285 1HD1 LEU A 147      -2.699  48.439  18.277  1.00  0.78           H  
ATOM   2286 2HD1 LEU A 147      -2.524  47.803  16.670  1.00  0.78           H  
ATOM   2287 3HD1 LEU A 147      -3.705  49.024  16.939  1.00  0.78           H  
ATOM   2288 1HD2 LEU A 147      -4.787  47.851  19.597  1.00  0.78           H  
ATOM   2289 2HD2 LEU A 147      -5.844  48.413  18.285  1.00  0.78           H  
ATOM   2290 3HD2 LEU A 147      -5.978  46.755  18.876  1.00  0.78           H  
ATOM   2291  N   THR A 148      -6.849  44.152  14.887  1.00  0.79           N  
ATOM   2292  CA  THR A 148      -7.486  43.730  13.652  1.00  0.79           C  
ATOM   2293  C   THR A 148      -7.837  42.250  13.750  1.00  0.79           C  
ATOM   2294  O   THR A 148      -7.187  41.495  14.474  1.00  0.79           O  
ATOM   2295  CB  THR A 148      -6.598  44.029  12.430  1.00  0.79           C  
ATOM   2296  OG1 THR A 148      -7.322  43.716  11.228  1.00  0.79           O  
ATOM   2297  CG2 THR A 148      -5.302  43.219  12.494  1.00  0.79           C  
ATOM   2298  H   THR A 148      -6.377  43.465  15.450  1.00  0.79           H  
ATOM   2299  HA  THR A 148      -8.417  44.286  13.532  1.00  0.79           H  
ATOM   2300  HB  THR A 148      -6.349  45.092  12.419  1.00  0.79           H  
ATOM   2301  HG1 THR A 148      -6.749  43.848  10.462  1.00  0.79           H  
ATOM   2302 1HG2 THR A 148      -4.682  43.446  11.625  1.00  0.79           H  
ATOM   2303 2HG2 THR A 148      -4.756  43.475  13.403  1.00  0.79           H  
ATOM   2304 3HG2 THR A 148      -5.538  42.173  12.504  1.00  0.79           H  
ATOM   2305  N   GLN A 149      -8.818  41.808  12.970  1.00  0.79           N  
ATOM   2306  CA  GLN A 149      -9.228  40.401  13.013  1.00  0.79           C  
ATOM   2307  C   GLN A 149      -8.068  39.471  12.626  1.00  0.79           C  
ATOM   2308  O   GLN A 149      -7.925  38.384  13.180  1.00  0.79           O  
ATOM   2309  CB  GLN A 149     -10.447  40.169  12.109  1.00  0.79           C  
ATOM   2310  CG  GLN A 149     -11.757  40.868  12.587  1.00  0.79           C  
ATOM   2311  CD  GLN A 149     -12.342  40.281  13.885  1.00  0.79           C  
ATOM   2312  OE1 GLN A 149     -12.386  40.932  14.927  1.00  0.79           O  
ATOM   2313  NE2 GLN A 149     -12.803  39.046  13.806  1.00  0.79           N  
ATOM   2314  H   GLN A 149      -9.296  42.463  12.365  1.00  0.79           H  
ATOM   2315  HA  GLN A 149      -9.532  40.170  14.026  1.00  0.79           H  
ATOM   2316 1HB  GLN A 149     -10.222  40.523  11.102  1.00  0.79           H  
ATOM   2317 2HB  GLN A 149     -10.644  39.098  12.039  1.00  0.79           H  
ATOM   2318 1HG  GLN A 149     -11.540  41.921  12.763  1.00  0.79           H  
ATOM   2319 2HG  GLN A 149     -12.509  40.770  11.804  1.00  0.79           H  
ATOM   2320 1HE2 GLN A 149     -13.164  38.576  14.636  1.00  0.79           H  
ATOM   2321 2HE2 GLN A 149     -12.756  38.550  12.941  1.00  0.79           H  
ATOM   2322  N   ASP A 150      -7.188  39.935  11.740  1.00  0.79           N  
ATOM   2323  CA  ASP A 150      -6.025  39.164  11.289  1.00  0.79           C  
ATOM   2324  C   ASP A 150      -5.056  38.808  12.423  1.00  0.79           C  
ATOM   2325  O   ASP A 150      -4.279  37.861  12.300  1.00  0.79           O  
ATOM   2326  CB  ASP A 150      -5.247  39.940  10.223  1.00  0.79           C  
ATOM   2327  CG  ASP A 150      -5.949  40.008   8.871  1.00  0.79           C  
ATOM   2328  OD1 ASP A 150      -6.897  39.285   8.663  1.00  0.79           O  
ATOM   2329  OD2 ASP A 150      -5.528  40.793   8.054  1.00  0.79           O  
ATOM   2330  H   ASP A 150      -7.348  40.852  11.347  1.00  0.79           H  
ATOM   2331  HA  ASP A 150      -6.383  38.234  10.848  1.00  0.79           H  
ATOM   2332 1HB  ASP A 150      -5.071  40.950  10.566  1.00  0.79           H  
ATOM   2333 2HB  ASP A 150      -4.271  39.482  10.089  1.00  0.79           H  
ATOM   2334  N   ALA A 151      -5.054  39.610  13.496  1.00  0.77           N  
ATOM   2335  CA  ALA A 151      -4.173  39.417  14.640  1.00  0.77           C  
ATOM   2336  C   ALA A 151      -4.759  38.451  15.643  1.00  0.77           C  
ATOM   2337  O   ALA A 151      -4.072  37.973  16.547  1.00  0.77           O  
ATOM   2338  CB  ALA A 151      -3.925  40.747  15.326  1.00  0.77           C  
ATOM   2339  H   ALA A 151      -5.739  40.358  13.562  1.00  0.77           H  
ATOM   2340  HA  ALA A 151      -3.234  39.001  14.284  1.00  0.77           H  
ATOM   2341 1HB  ALA A 151      -3.252  40.613  16.173  1.00  0.77           H  
ATOM   2342 2HB  ALA A 151      -3.482  41.440  14.616  1.00  0.77           H  
ATOM   2343 3HB  ALA A 151      -4.876  41.143  15.671  1.00  0.77           H  
ATOM   2344  N   CYS A 152      -6.039  38.152  15.499  1.00  0.74           N  
ATOM   2345  CA  CYS A 152      -6.727  37.346  16.480  1.00  0.74           C  
ATOM   2346  C   CYS A 152      -6.181  35.918  16.640  1.00  0.74           C  
ATOM   2347  O   CYS A 152      -6.099  35.442  17.773  1.00  0.74           O  
ATOM   2348  CB  CYS A 152      -8.205  37.376  16.205  1.00  0.74           C  
ATOM   2349  SG  CYS A 152      -8.929  39.011  16.539  1.00  0.74           S  
ATOM   2350  H   CYS A 152      -6.569  38.490  14.696  1.00  0.74           H  
ATOM   2351  HA  CYS A 152      -6.603  37.846  17.438  1.00  0.74           H  
ATOM   2352 1HB  CYS A 152      -8.411  37.117  15.191  1.00  0.74           H  
ATOM   2353 2HB  CYS A 152      -8.695  36.654  16.841  1.00  0.74           H  
ATOM   2354  HG  CYS A 152      -8.223  39.675  15.611  1.00  0.74           H  
ATOM   2355  N   PRO A 153      -5.744  35.202  15.572  1.00  0.72           N  
ATOM   2356  CA  PRO A 153      -5.151  33.879  15.636  1.00  0.72           C  
ATOM   2357  C   PRO A 153      -3.916  33.848  16.525  1.00  0.72           C  
ATOM   2358  O   PRO A 153      -3.480  32.772  16.927  1.00  0.72           O  
ATOM   2359  CB  PRO A 153      -4.773  33.597  14.179  1.00  0.72           C  
ATOM   2360  CG  PRO A 153      -5.705  34.435  13.377  1.00  0.72           C  
ATOM   2361  CD  PRO A 153      -5.878  35.683  14.179  1.00  0.72           C  
ATOM   2362  HA  PRO A 153      -5.890  33.151  15.992  1.00  0.72           H  
ATOM   2363 1HB  PRO A 153      -3.725  33.863  14.018  1.00  0.72           H  
ATOM   2364 2HB  PRO A 153      -4.857  32.537  13.968  1.00  0.72           H  
ATOM   2365 1HG  PRO A 153      -5.280  34.637  12.381  1.00  0.72           H  
ATOM   2366 2HG  PRO A 153      -6.633  33.904  13.221  1.00  0.72           H  
ATOM   2367 1HD  PRO A 153      -5.047  36.320  13.927  1.00  0.72           H  
ATOM   2368 2HD  PRO A 153      -6.848  36.122  13.961  1.00  0.72           H  
ATOM   2369  N   PHE A 154      -3.313  35.015  16.799  1.00  0.70           N  
ATOM   2370  CA  PHE A 154      -2.122  35.068  17.617  1.00  0.70           C  
ATOM   2371  C   PHE A 154      -2.349  35.775  18.946  1.00  0.70           C  
ATOM   2372  O   PHE A 154      -1.396  36.079  19.659  1.00  0.70           O  
ATOM   2373  CB  PHE A 154      -1.072  35.790  16.834  1.00  0.70           C  
ATOM   2374  CG  PHE A 154      -0.881  35.141  15.591  1.00  0.70           C  
ATOM   2375  CD1 PHE A 154      -1.396  35.724  14.469  1.00  0.70           C  
ATOM   2376  CD2 PHE A 154      -0.229  33.924  15.507  1.00  0.70           C  
ATOM   2377  CE1 PHE A 154      -1.265  35.130  13.283  1.00  0.70           C  
ATOM   2378  CE2 PHE A 154      -0.099  33.315  14.300  1.00  0.70           C  
ATOM   2379  CZ  PHE A 154      -0.624  33.928  13.185  1.00  0.70           C  
ATOM   2380  H   PHE A 154      -3.683  35.909  16.476  1.00  0.70           H  
ATOM   2381  HA  PHE A 154      -1.788  34.054  17.812  1.00  0.70           H  
ATOM   2382 1HB  PHE A 154      -1.386  36.821  16.653  1.00  0.70           H  
ATOM   2383 2HB  PHE A 154      -0.138  35.802  17.369  1.00  0.70           H  
ATOM   2384  HD1 PHE A 154      -1.920  36.681  14.551  1.00  0.70           H  
ATOM   2385  HD2 PHE A 154       0.171  33.459  16.412  1.00  0.70           H  
ATOM   2386  HE1 PHE A 154      -1.678  35.605  12.421  1.00  0.70           H  
ATOM   2387  HE2 PHE A 154       0.408  32.355  14.220  1.00  0.70           H  
ATOM   2388  HZ  PHE A 154      -0.538  33.468  12.241  1.00  0.70           H  
ATOM   2389  N   PHE A 155      -3.610  36.034  19.284  1.00  0.69           N  
ATOM   2390  CA  PHE A 155      -3.958  36.782  20.487  1.00  0.69           C  
ATOM   2391  C   PHE A 155      -3.440  36.161  21.785  1.00  0.69           C  
ATOM   2392  O   PHE A 155      -2.824  36.854  22.594  1.00  0.69           O  
ATOM   2393  CB  PHE A 155      -5.468  37.024  20.497  1.00  0.69           C  
ATOM   2394  CG  PHE A 155      -6.009  37.668  21.724  1.00  0.69           C  
ATOM   2395  CD1 PHE A 155      -5.616  38.937  22.078  1.00  0.69           C  
ATOM   2396  CD2 PHE A 155      -6.965  37.031  22.497  1.00  0.69           C  
ATOM   2397  CE1 PHE A 155      -6.127  39.540  23.206  1.00  0.69           C  
ATOM   2398  CE2 PHE A 155      -7.477  37.630  23.618  1.00  0.69           C  
ATOM   2399  CZ  PHE A 155      -7.045  38.888  23.973  1.00  0.69           C  
ATOM   2400  H   PHE A 155      -4.370  35.735  18.673  1.00  0.69           H  
ATOM   2401  HA  PHE A 155      -3.493  37.766  20.398  1.00  0.69           H  
ATOM   2402 1HB  PHE A 155      -5.729  37.650  19.649  1.00  0.69           H  
ATOM   2403 2HB  PHE A 155      -5.984  36.074  20.359  1.00  0.69           H  
ATOM   2404  HD1 PHE A 155      -4.880  39.453  21.461  1.00  0.69           H  
ATOM   2405  HD2 PHE A 155      -7.302  36.032  22.211  1.00  0.69           H  
ATOM   2406  HE1 PHE A 155      -5.798  40.540  23.488  1.00  0.69           H  
ATOM   2407  HE2 PHE A 155      -8.221  37.108  24.224  1.00  0.69           H  
ATOM   2408  HZ  PHE A 155      -7.437  39.370  24.860  1.00  0.69           H  
ATOM   2409  N   GLU A 156      -3.690  34.870  22.001  1.00  0.68           N  
ATOM   2410  CA  GLU A 156      -3.186  34.195  23.199  1.00  0.68           C  
ATOM   2411  C   GLU A 156      -2.128  33.150  22.844  1.00  0.68           C  
ATOM   2412  O   GLU A 156      -1.673  32.397  23.701  1.00  0.68           O  
ATOM   2413  CB  GLU A 156      -4.345  33.580  23.989  1.00  0.68           C  
ATOM   2414  CG  GLU A 156      -5.284  34.626  24.538  1.00  0.68           C  
ATOM   2415  CD  GLU A 156      -6.497  34.120  25.287  1.00  0.68           C  
ATOM   2416  OE1 GLU A 156      -7.222  33.311  24.760  1.00  0.68           O  
ATOM   2417  OE2 GLU A 156      -6.711  34.562  26.395  1.00  0.68           O  
ATOM   2418  H   GLU A 156      -4.220  34.344  21.319  1.00  0.68           H  
ATOM   2419  HA  GLU A 156      -2.711  34.939  23.839  1.00  0.68           H  
ATOM   2420 1HB  GLU A 156      -4.913  32.908  23.344  1.00  0.68           H  
ATOM   2421 2HB  GLU A 156      -3.956  32.993  24.821  1.00  0.68           H  
ATOM   2422 1HG  GLU A 156      -4.721  35.292  25.190  1.00  0.68           H  
ATOM   2423 2HG  GLU A 156      -5.603  35.188  23.712  1.00  0.68           H  
ATOM   2424  N   ASP A 157      -1.758  33.121  21.564  1.00  0.68           N  
ATOM   2425  CA  ASP A 157      -0.783  32.189  20.995  1.00  0.68           C  
ATOM   2426  C   ASP A 157       0.548  32.843  20.586  1.00  0.68           C  
ATOM   2427  O   ASP A 157       1.267  32.295  19.734  1.00  0.68           O  
ATOM   2428  CB  ASP A 157      -1.357  31.461  19.782  1.00  0.68           C  
ATOM   2429  CG  ASP A 157      -2.491  30.448  20.066  1.00  0.68           C  
ATOM   2430  OD1 ASP A 157      -2.415  29.727  21.016  1.00  0.68           O  
ATOM   2431  OD2 ASP A 157      -3.424  30.401  19.273  1.00  0.68           O  
ATOM   2432  H   ASP A 157      -2.174  33.807  20.951  1.00  0.68           H  
ATOM   2433  HA  ASP A 157      -0.559  31.439  21.756  1.00  0.68           H  
ATOM   2434 1HB  ASP A 157      -1.740  32.188  19.078  1.00  0.68           H  
ATOM   2435 2HB  ASP A 157      -0.562  30.940  19.290  1.00  0.68           H  
ATOM   2436  N   HIS A 158       0.864  34.002  21.177  1.00  0.69           N  
ATOM   2437  CA  HIS A 158       2.104  34.730  20.875  1.00  0.69           C  
ATOM   2438  C   HIS A 158       2.816  35.176  22.157  1.00  0.69           C  
ATOM   2439  O   HIS A 158       2.183  35.659  23.100  1.00  0.69           O  
ATOM   2440  CB  HIS A 158       1.800  35.955  19.990  1.00  0.69           C  
ATOM   2441  CG  HIS A 158       2.984  36.743  19.511  1.00  0.69           C  
ATOM   2442  ND1 HIS A 158       3.607  37.704  20.282  1.00  0.69           N  
ATOM   2443  CD2 HIS A 158       3.642  36.719  18.330  1.00  0.69           C  
ATOM   2444  CE1 HIS A 158       4.607  38.227  19.595  1.00  0.69           C  
ATOM   2445  NE2 HIS A 158       4.642  37.643  18.403  1.00  0.69           N  
ATOM   2446  H   HIS A 158       0.225  34.393  21.856  1.00  0.69           H  
ATOM   2447  HA  HIS A 158       2.777  34.082  20.330  1.00  0.69           H  
ATOM   2448 1HB  HIS A 158       1.262  35.617  19.118  1.00  0.69           H  
ATOM   2449 2HB  HIS A 158       1.139  36.633  20.531  1.00  0.69           H  
ATOM   2450  HD2 HIS A 158       3.413  36.086  17.480  1.00  0.69           H  
ATOM   2451  HE1 HIS A 158       5.279  39.011  19.951  1.00  0.69           H  
ATOM   2452  HE2 HIS A 158       5.288  37.834  17.650  1.00  0.69           H  
ATOM   2453  N   GLU A 159       4.145  35.046  22.162  1.00  0.72           N  
ATOM   2454  CA  GLU A 159       4.973  35.438  23.316  1.00  0.72           C  
ATOM   2455  C   GLU A 159       6.250  36.177  22.893  1.00  0.72           C  
ATOM   2456  O   GLU A 159       6.661  36.086  21.738  1.00  0.72           O  
ATOM   2457  CB  GLU A 159       5.309  34.186  24.152  1.00  0.72           C  
ATOM   2458  CG  GLU A 159       6.094  34.407  25.475  1.00  0.72           C  
ATOM   2459  CD  GLU A 159       5.383  35.320  26.479  1.00  0.72           C  
ATOM   2460  OE1 GLU A 159       5.479  36.516  26.299  1.00  0.72           O  
ATOM   2461  OE2 GLU A 159       4.769  34.838  27.412  1.00  0.72           O  
ATOM   2462  H   GLU A 159       4.570  34.603  21.344  1.00  0.72           H  
ATOM   2463  HA  GLU A 159       4.389  36.115  23.937  1.00  0.72           H  
ATOM   2464 1HB  GLU A 159       4.388  33.681  24.407  1.00  0.72           H  
ATOM   2465 2HB  GLU A 159       5.893  33.494  23.540  1.00  0.72           H  
ATOM   2466 1HG  GLU A 159       6.208  33.428  25.946  1.00  0.72           H  
ATOM   2467 2HG  GLU A 159       7.096  34.770  25.274  1.00  0.72           H  
ATOM   2468  N   VAL A 160       6.849  36.934  23.824  1.00  0.77           N  
ATOM   2469  CA  VAL A 160       8.112  37.634  23.557  1.00  0.77           C  
ATOM   2470  C   VAL A 160       9.253  37.072  24.416  1.00  0.77           C  
ATOM   2471  O   VAL A 160       9.137  36.943  25.636  1.00  0.77           O  
ATOM   2472  CB  VAL A 160       7.991  39.144  23.846  1.00  0.77           C  
ATOM   2473  CG1 VAL A 160       9.326  39.839  23.559  1.00  0.77           C  
ATOM   2474  CG2 VAL A 160       6.892  39.735  23.025  1.00  0.77           C  
ATOM   2475  H   VAL A 160       6.426  36.967  24.757  1.00  0.77           H  
ATOM   2476  HA  VAL A 160       8.370  37.499  22.509  1.00  0.77           H  
ATOM   2477  HB  VAL A 160       7.772  39.287  24.905  1.00  0.77           H  
ATOM   2478 1HG1 VAL A 160       9.235  40.888  23.792  1.00  0.77           H  
ATOM   2479 2HG1 VAL A 160      10.112  39.411  24.180  1.00  0.77           H  
ATOM   2480 3HG1 VAL A 160       9.590  39.717  22.508  1.00  0.77           H  
ATOM   2481 1HG2 VAL A 160       6.827  40.782  23.264  1.00  0.77           H  
ATOM   2482 2HG2 VAL A 160       7.102  39.611  21.977  1.00  0.77           H  
ATOM   2483 3HG2 VAL A 160       5.962  39.246  23.260  1.00  0.77           H  
ATOM   2484  N   PHE A 161      10.350  36.714  23.767  1.00  0.85           N  
ATOM   2485  CA  PHE A 161      11.516  36.174  24.444  1.00  0.85           C  
ATOM   2486  C   PHE A 161      12.482  37.322  24.775  1.00  0.85           C  
ATOM   2487  O   PHE A 161      13.128  37.875  23.875  1.00  0.85           O  
ATOM   2488  CB  PHE A 161      12.243  35.208  23.538  1.00  0.85           C  
ATOM   2489  CG  PHE A 161      13.242  34.342  24.204  1.00  0.85           C  
ATOM   2490  CD1 PHE A 161      12.970  33.012  24.400  1.00  0.85           C  
ATOM   2491  CD2 PHE A 161      14.430  34.843  24.677  1.00  0.85           C  
ATOM   2492  CE1 PHE A 161      13.870  32.207  25.006  1.00  0.85           C  
ATOM   2493  CE2 PHE A 161      15.346  34.028  25.287  1.00  0.85           C  
ATOM   2494  CZ  PHE A 161      15.070  32.708  25.447  1.00  0.85           C  
ATOM   2495  H   PHE A 161      10.374  36.844  22.765  1.00  0.85           H  
ATOM   2496  HA  PHE A 161      11.205  35.679  25.365  1.00  0.85           H  
ATOM   2497 1HB  PHE A 161      11.543  34.596  23.013  1.00  0.85           H  
ATOM   2498 2HB  PHE A 161      12.763  35.781  22.804  1.00  0.85           H  
ATOM   2499  HD1 PHE A 161      12.032  32.598  24.050  1.00  0.85           H  
ATOM   2500  HD2 PHE A 161      14.648  35.901  24.547  1.00  0.85           H  
ATOM   2501  HE1 PHE A 161      13.634  31.173  25.134  1.00  0.85           H  
ATOM   2502  HE2 PHE A 161      16.293  34.430  25.637  1.00  0.85           H  
ATOM   2503  HZ  PHE A 161      15.796  32.064  25.929  1.00  0.85           H  
ATOM   2504  N   ASP A 162      12.558  37.703  26.052  1.00  0.96           N  
ATOM   2505  CA  ASP A 162      13.372  38.850  26.483  1.00  0.96           C  
ATOM   2506  C   ASP A 162      14.688  38.516  27.193  1.00  0.96           C  
ATOM   2507  O   ASP A 162      15.311  39.405  27.772  1.00  0.96           O  
ATOM   2508  CB  ASP A 162      12.563  39.750  27.414  1.00  0.96           C  
ATOM   2509  CG  ASP A 162      11.419  40.437  26.725  1.00  0.96           C  
ATOM   2510  OD1 ASP A 162      11.622  40.902  25.634  1.00  0.96           O  
ATOM   2511  OD2 ASP A 162      10.360  40.513  27.296  1.00  0.96           O  
ATOM   2512  H   ASP A 162      12.011  37.203  26.744  1.00  0.96           H  
ATOM   2513  HA  ASP A 162      13.622  39.426  25.594  1.00  0.96           H  
ATOM   2514 1HB  ASP A 162      12.170  39.151  28.238  1.00  0.96           H  
ATOM   2515 2HB  ASP A 162      13.218  40.504  27.846  1.00  0.96           H  
ATOM   2516  N   ASP A 163      15.112  37.260  27.149  1.00  1.10           N  
ATOM   2517  CA  ASP A 163      16.310  36.818  27.871  1.00  1.10           C  
ATOM   2518  C   ASP A 163      17.569  36.597  27.018  1.00  1.10           C  
ATOM   2519  O   ASP A 163      18.440  35.818  27.403  1.00  1.10           O  
ATOM   2520  CB  ASP A 163      16.003  35.533  28.649  1.00  1.10           C  
ATOM   2521  CG  ASP A 163      14.984  35.733  29.779  1.00  1.10           C  
ATOM   2522  OD1 ASP A 163      15.071  36.717  30.472  1.00  1.10           O  
ATOM   2523  OD2 ASP A 163      14.128  34.894  29.933  1.00  1.10           O  
ATOM   2524  H   ASP A 163      14.575  36.581  26.629  1.00  1.10           H  
ATOM   2525  HA  ASP A 163      16.553  37.590  28.602  1.00  1.10           H  
ATOM   2526 1HB  ASP A 163      15.617  34.780  27.980  1.00  1.10           H  
ATOM   2527 2HB  ASP A 163      16.925  35.144  29.079  1.00  1.10           H  
ATOM   2528  N   PHE A 164      17.670  37.232  25.855  1.00  1.25           N  
ATOM   2529  CA  PHE A 164      18.862  37.028  25.026  1.00  1.25           C  
ATOM   2530  C   PHE A 164      20.034  37.898  25.444  1.00  1.25           C  
ATOM   2531  O   PHE A 164      19.863  39.066  25.793  1.00  1.25           O  
ATOM   2532  CB  PHE A 164      18.581  37.303  23.558  1.00  1.25           C  
ATOM   2533  CG  PHE A 164      17.744  36.303  22.957  1.00  1.25           C  
ATOM   2534  CD1 PHE A 164      16.505  36.633  22.507  1.00  1.25           C  
ATOM   2535  CD2 PHE A 164      18.174  34.989  22.867  1.00  1.25           C  
ATOM   2536  CE1 PHE A 164      15.727  35.688  21.965  1.00  1.25           C  
ATOM   2537  CE2 PHE A 164      17.369  34.040  22.323  1.00  1.25           C  
ATOM   2538  CZ  PHE A 164      16.153  34.395  21.869  1.00  1.25           C  
ATOM   2539  H   PHE A 164      16.941  37.867  25.564  1.00  1.25           H  
ATOM   2540  HA  PHE A 164      19.167  35.985  25.123  1.00  1.25           H  
ATOM   2541 1HB  PHE A 164      18.095  38.272  23.449  1.00  1.25           H  
ATOM   2542 2HB  PHE A 164      19.521  37.340  23.003  1.00  1.25           H  
ATOM   2543  HD1 PHE A 164      16.149  37.660  22.592  1.00  1.25           H  
ATOM   2544  HD2 PHE A 164      19.166  34.716  23.240  1.00  1.25           H  
ATOM   2545  HE1 PHE A 164      14.751  35.956  21.632  1.00  1.25           H  
ATOM   2546  HE2 PHE A 164      17.701  33.005  22.257  1.00  1.25           H  
ATOM   2547  HZ  PHE A 164      15.516  33.656  21.451  1.00  1.25           H  
ATOM   2548  N   THR A 165      21.233  37.331  25.347  1.00  1.39           N  
ATOM   2549  CA  THR A 165      22.466  38.050  25.652  1.00  1.39           C  
ATOM   2550  C   THR A 165      23.392  38.147  24.438  1.00  1.39           C  
ATOM   2551  O   THR A 165      24.499  38.680  24.526  1.00  1.39           O  
ATOM   2552  CB  THR A 165      23.204  37.367  26.813  1.00  1.39           C  
ATOM   2553  OG1 THR A 165      23.540  36.021  26.444  1.00  1.39           O  
ATOM   2554  CG2 THR A 165      22.311  37.340  28.052  1.00  1.39           C  
ATOM   2555  H   THR A 165      21.290  36.358  25.077  1.00  1.39           H  
ATOM   2556  HA  THR A 165      22.209  39.063  25.960  1.00  1.39           H  
ATOM   2557  HB  THR A 165      24.117  37.916  27.036  1.00  1.39           H  
ATOM   2558  HG1 THR A 165      24.188  36.038  25.732  1.00  1.39           H  
ATOM   2559 1HG2 THR A 165      22.839  36.857  28.871  1.00  1.39           H  
ATOM   2560 2HG2 THR A 165      22.055  38.361  28.335  1.00  1.39           H  
ATOM   2561 3HG2 THR A 165      21.397  36.785  27.836  1.00  1.39           H  
ATOM   2562  N   GLY A 166      22.945  37.596  23.313  1.00  1.48           N  
ATOM   2563  CA  GLY A 166      23.745  37.548  22.092  1.00  1.48           C  
ATOM   2564  C   GLY A 166      23.183  36.520  21.114  1.00  1.48           C  
ATOM   2565  O   GLY A 166      21.994  36.197  21.167  1.00  1.48           O  
ATOM   2566  H   GLY A 166      22.022  37.196  23.314  1.00  1.48           H  
ATOM   2567 1HA  GLY A 166      23.761  38.533  21.625  1.00  1.48           H  
ATOM   2568 2HA  GLY A 166      24.775  37.293  22.340  1.00  1.48           H  
ATOM   2569  N   LEU A 167      24.043  36.035  20.210  1.00  1.50           N  
ATOM   2570  CA  LEU A 167      23.672  35.078  19.159  1.00  1.50           C  
ATOM   2571  C   LEU A 167      23.081  33.806  19.715  1.00  1.50           C  
ATOM   2572  O   LEU A 167      23.658  33.169  20.600  1.00  1.50           O  
ATOM   2573  CB  LEU A 167      24.881  34.695  18.299  1.00  1.50           C  
ATOM   2574  CG  LEU A 167      24.576  33.709  17.145  1.00  1.50           C  
ATOM   2575  CD1 LEU A 167      23.678  34.390  16.125  1.00  1.50           C  
ATOM   2576  CD2 LEU A 167      25.882  33.243  16.519  1.00  1.50           C  
ATOM   2577  H   LEU A 167      25.002  36.351  20.250  1.00  1.50           H  
ATOM   2578  HA  LEU A 167      22.927  35.543  18.519  1.00  1.50           H  
ATOM   2579 1HB  LEU A 167      25.304  35.598  17.864  1.00  1.50           H  
ATOM   2580 2HB  LEU A 167      25.633  34.234  18.939  1.00  1.50           H  
ATOM   2581  HG  LEU A 167      24.048  32.843  17.532  1.00  1.50           H  
ATOM   2582 1HD1 LEU A 167      23.454  33.694  15.318  1.00  1.50           H  
ATOM   2583 2HD1 LEU A 167      22.749  34.700  16.602  1.00  1.50           H  
ATOM   2584 3HD1 LEU A 167      24.187  35.263  15.719  1.00  1.50           H  
ATOM   2585 1HD2 LEU A 167      25.673  32.542  15.714  1.00  1.50           H  
ATOM   2586 2HD2 LEU A 167      26.420  34.102  16.121  1.00  1.50           H  
ATOM   2587 3HD2 LEU A 167      26.493  32.754  17.276  1.00  1.50           H  
ATOM   2588  N   VAL A 168      21.953  33.387  19.158  1.00  1.45           N  
ATOM   2589  CA  VAL A 168      21.294  32.206  19.674  1.00  1.45           C  
ATOM   2590  C   VAL A 168      21.939  30.951  19.118  1.00  1.45           C  
ATOM   2591  O   VAL A 168      21.374  30.268  18.276  1.00  1.45           O  
ATOM   2592  CB  VAL A 168      19.839  32.211  19.216  1.00  1.45           C  
ATOM   2593  CG1 VAL A 168      19.103  31.123  19.883  1.00  1.45           C  
ATOM   2594  CG2 VAL A 168      19.264  33.520  19.471  1.00  1.45           C  
ATOM   2595  H   VAL A 168      21.530  33.919  18.412  1.00  1.45           H  
ATOM   2596  HA  VAL A 168      21.357  32.203  20.766  1.00  1.45           H  
ATOM   2597  HB  VAL A 168      19.797  32.007  18.147  1.00  1.45           H  
ATOM   2598 1HG1 VAL A 168      18.093  31.141  19.555  1.00  1.45           H  
ATOM   2599 2HG1 VAL A 168      19.560  30.157  19.654  1.00  1.45           H  
ATOM   2600 3HG1 VAL A 168      19.129  31.297  20.925  1.00  1.45           H  
ATOM   2601 1HG2 VAL A 168      18.226  33.552  19.141  1.00  1.45           H  
ATOM   2602 2HG2 VAL A 168      19.327  33.730  20.518  1.00  1.45           H  
ATOM   2603 3HG2 VAL A 168      19.845  34.247  18.922  1.00  1.45           H  
ATOM   2604  N   LEU A 169      23.130  30.661  19.601  1.00  1.35           N  
ATOM   2605  CA  LEU A 169      23.917  29.541  19.113  1.00  1.35           C  
ATOM   2606  C   LEU A 169      23.876  28.366  20.074  1.00  1.35           C  
ATOM   2607  O   LEU A 169      23.760  27.208  19.668  1.00  1.35           O  
ATOM   2608  CB  LEU A 169      25.356  29.990  18.849  1.00  1.35           C  
ATOM   2609  CG  LEU A 169      26.308  28.929  18.302  1.00  1.35           C  
ATOM   2610  CD1 LEU A 169      25.788  28.414  16.957  1.00  1.35           C  
ATOM   2611  CD2 LEU A 169      27.679  29.558  18.132  1.00  1.35           C  
ATOM   2612  H   LEU A 169      23.502  31.306  20.297  1.00  1.35           H  
ATOM   2613  HA  LEU A 169      23.491  29.213  18.170  1.00  1.35           H  
ATOM   2614 1HB  LEU A 169      25.327  30.795  18.132  1.00  1.35           H  
ATOM   2615 2HB  LEU A 169      25.776  30.375  19.777  1.00  1.35           H  
ATOM   2616  HG  LEU A 169      26.369  28.089  18.996  1.00  1.35           H  
ATOM   2617 1HD1 LEU A 169      26.470  27.661  16.564  1.00  1.35           H  
ATOM   2618 2HD1 LEU A 169      24.809  27.969  17.101  1.00  1.35           H  
ATOM   2619 3HD1 LEU A 169      25.718  29.237  16.253  1.00  1.35           H  
ATOM   2620 1HD2 LEU A 169      28.375  28.815  17.741  1.00  1.35           H  
ATOM   2621 2HD2 LEU A 169      27.610  30.393  17.435  1.00  1.35           H  
ATOM   2622 3HD2 LEU A 169      28.036  29.917  19.097  1.00  1.35           H  
ATOM   2623  N   ALA A 170      24.010  28.639  21.363  1.00  1.22           N  
ATOM   2624  CA  ALA A 170      24.027  27.547  22.316  1.00  1.22           C  
ATOM   2625  C   ALA A 170      22.730  26.774  22.226  1.00  1.22           C  
ATOM   2626  O   ALA A 170      21.643  27.361  22.151  1.00  1.22           O  
ATOM   2627  CB  ALA A 170      24.212  28.060  23.732  1.00  1.22           C  
ATOM   2628  H   ALA A 170      24.091  29.595  21.679  1.00  1.22           H  
ATOM   2629  HA  ALA A 170      24.848  26.877  22.058  1.00  1.22           H  
ATOM   2630 1HB  ALA A 170      24.227  27.220  24.428  1.00  1.22           H  
ATOM   2631 2HB  ALA A 170      25.150  28.606  23.801  1.00  1.22           H  
ATOM   2632 3HB  ALA A 170      23.383  28.730  23.988  1.00  1.22           H  
ATOM   2633  N   LYS A 171      22.821  25.457  22.365  1.00  1.08           N  
ATOM   2634  CA  LYS A 171      21.621  24.637  22.342  1.00  1.08           C  
ATOM   2635  C   LYS A 171      20.701  25.055  23.481  1.00  1.08           C  
ATOM   2636  O   LYS A 171      19.484  24.978  23.355  1.00  1.08           O  
ATOM   2637  CB  LYS A 171      21.982  23.154  22.405  1.00  1.08           C  
ATOM   2638  CG  LYS A 171      22.664  22.657  21.127  1.00  1.08           C  
ATOM   2639  CD  LYS A 171      23.027  21.179  21.191  1.00  1.08           C  
ATOM   2640  CE  LYS A 171      23.793  20.761  19.929  1.00  1.08           C  
ATOM   2641  NZ  LYS A 171      24.223  19.333  19.961  1.00  1.08           N  
ATOM   2642  H   LYS A 171      23.729  25.019  22.436  1.00  1.08           H  
ATOM   2643  HA  LYS A 171      21.096  24.815  21.402  1.00  1.08           H  
ATOM   2644 1HB  LYS A 171      22.644  22.969  23.251  1.00  1.08           H  
ATOM   2645 2HB  LYS A 171      21.073  22.563  22.561  1.00  1.08           H  
ATOM   2646 1HG  LYS A 171      21.987  22.814  20.282  1.00  1.08           H  
ATOM   2647 2HG  LYS A 171      23.568  23.238  20.949  1.00  1.08           H  
ATOM   2648 1HD  LYS A 171      23.642  20.987  22.070  1.00  1.08           H  
ATOM   2649 2HD  LYS A 171      22.110  20.586  21.268  1.00  1.08           H  
ATOM   2650 1HE  LYS A 171      23.163  20.922  19.051  1.00  1.08           H  
ATOM   2651 2HE  LYS A 171      24.680  21.389  19.844  1.00  1.08           H  
ATOM   2652 1HZ  LYS A 171      24.739  19.134  19.112  1.00  1.08           H  
ATOM   2653 2HZ  LYS A 171      24.820  19.172  20.759  1.00  1.08           H  
ATOM   2654 3HZ  LYS A 171      23.413  18.725  20.016  1.00  1.08           H  
ATOM   2655  N   ASP A 172      21.280  25.562  24.567  1.00  0.95           N  
ATOM   2656  CA  ASP A 172      20.518  26.019  25.718  1.00  0.95           C  
ATOM   2657  C   ASP A 172      19.539  27.136  25.358  1.00  0.95           C  
ATOM   2658  O   ASP A 172      18.471  27.238  25.964  1.00  0.95           O  
ATOM   2659  CB  ASP A 172      21.457  26.492  26.817  1.00  0.95           C  
ATOM   2660  CG  ASP A 172      22.182  25.330  27.488  1.00  0.95           C  
ATOM   2661  OD1 ASP A 172      21.767  24.208  27.280  1.00  0.95           O  
ATOM   2662  OD2 ASP A 172      23.133  25.564  28.188  1.00  0.95           O  
ATOM   2663  H   ASP A 172      22.286  25.616  24.592  1.00  0.95           H  
ATOM   2664  HA  ASP A 172      19.943  25.181  26.102  1.00  0.95           H  
ATOM   2665 1HB  ASP A 172      22.190  27.184  26.398  1.00  0.95           H  
ATOM   2666 2HB  ASP A 172      20.888  27.037  27.569  1.00  0.95           H  
ATOM   2667  N   ASP A 173      19.873  27.974  24.375  1.00  0.85           N  
ATOM   2668  CA  ASP A 173      18.965  29.055  24.043  1.00  0.85           C  
ATOM   2669  C   ASP A 173      17.926  28.486  23.107  1.00  0.85           C  
ATOM   2670  O   ASP A 173      16.752  28.859  23.150  1.00  0.85           O  
ATOM   2671  CB  ASP A 173      19.689  30.218  23.389  1.00  0.85           C  
ATOM   2672  CG  ASP A 173      20.690  30.912  24.295  1.00  0.85           C  
ATOM   2673  OD1 ASP A 173      20.306  31.365  25.353  1.00  0.85           O  
ATOM   2674  OD2 ASP A 173      21.831  31.001  23.914  1.00  0.85           O  
ATOM   2675  H   ASP A 173      20.724  27.843  23.834  1.00  0.85           H  
ATOM   2676  HA  ASP A 173      18.475  29.408  24.946  1.00  0.85           H  
ATOM   2677 1HB  ASP A 173      20.212  29.863  22.495  1.00  0.85           H  
ATOM   2678 2HB  ASP A 173      18.951  30.950  23.088  1.00  0.85           H  
ATOM   2679  N   GLY A 174      18.342  27.529  22.278  1.00  0.78           N  
ATOM   2680  CA  GLY A 174      17.388  26.897  21.378  1.00  0.78           C  
ATOM   2681  C   GLY A 174      16.299  26.224  22.216  1.00  0.78           C  
ATOM   2682  O   GLY A 174      15.108  26.322  21.907  1.00  0.78           O  
ATOM   2683  H   GLY A 174      19.331  27.260  22.271  1.00  0.78           H  
ATOM   2684 1HA  GLY A 174      16.948  27.645  20.722  1.00  0.78           H  
ATOM   2685 2HA  GLY A 174      17.898  26.155  20.761  1.00  0.78           H  
ATOM   2686  N   ARG A 175      16.727  25.586  23.316  1.00  0.73           N  
ATOM   2687  CA  ARG A 175      15.837  24.913  24.252  1.00  0.73           C  
ATOM   2688  C   ARG A 175      14.920  25.893  24.955  1.00  0.73           C  
ATOM   2689  O   ARG A 175      13.727  25.632  25.096  1.00  0.73           O  
ATOM   2690  CB  ARG A 175      16.656  24.143  25.273  1.00  0.73           C  
ATOM   2691  CG  ARG A 175      17.323  22.940  24.682  1.00  0.73           C  
ATOM   2692  CD  ARG A 175      18.291  22.290  25.573  1.00  0.73           C  
ATOM   2693  NE  ARG A 175      18.901  21.155  24.909  1.00  0.73           N  
ATOM   2694  CZ  ARG A 175      20.072  20.589  25.269  1.00  0.73           C  
ATOM   2695  NH1 ARG A 175      20.757  21.071  26.290  1.00  0.73           N  
ATOM   2696  NH2 ARG A 175      20.539  19.552  24.597  1.00  0.73           N  
ATOM   2697  H   ARG A 175      17.731  25.537  23.480  1.00  0.73           H  
ATOM   2698  HA  ARG A 175      15.231  24.201  23.694  1.00  0.73           H  
ATOM   2699 1HB  ARG A 175      17.430  24.788  25.682  1.00  0.73           H  
ATOM   2700 2HB  ARG A 175      16.021  23.819  26.093  1.00  0.73           H  
ATOM   2701 1HG  ARG A 175      16.558  22.208  24.426  1.00  0.73           H  
ATOM   2702 2HG  ARG A 175      17.843  23.226  23.785  1.00  0.73           H  
ATOM   2703 1HD  ARG A 175      19.079  22.995  25.833  1.00  0.73           H  
ATOM   2704 2HD  ARG A 175      17.796  21.941  26.474  1.00  0.73           H  
ATOM   2705  HE  ARG A 175      18.397  20.775  24.090  1.00  0.73           H  
ATOM   2706 1HH1 ARG A 175      20.407  21.877  26.807  1.00  0.73           H  
ATOM   2707 2HH1 ARG A 175      21.635  20.653  26.557  1.00  0.73           H  
ATOM   2708 1HH2 ARG A 175      20.014  19.171  23.816  1.00  0.73           H  
ATOM   2709 2HH2 ARG A 175      21.413  19.132  24.866  1.00  0.73           H  
ATOM   2710  N   ARG A 176      15.440  27.049  25.360  1.00  0.71           N  
ATOM   2711  CA  ARG A 176      14.574  28.020  26.008  1.00  0.71           C  
ATOM   2712  C   ARG A 176      13.485  28.501  25.050  1.00  0.71           C  
ATOM   2713  O   ARG A 176      12.319  28.626  25.438  1.00  0.71           O  
ATOM   2714  CB  ARG A 176      15.394  29.189  26.512  1.00  0.71           C  
ATOM   2715  CG  ARG A 176      16.271  28.896  27.717  1.00  0.71           C  
ATOM   2716  CD  ARG A 176      17.192  30.029  28.007  1.00  0.71           C  
ATOM   2717  NE  ARG A 176      18.023  29.780  29.174  1.00  0.71           N  
ATOM   2718  CZ  ARG A 176      19.183  30.418  29.432  1.00  0.71           C  
ATOM   2719  NH1 ARG A 176      19.641  31.317  28.585  1.00  0.71           N  
ATOM   2720  NH2 ARG A 176      19.861  30.139  30.534  1.00  0.71           N  
ATOM   2721  H   ARG A 176      16.440  27.236  25.263  1.00  0.71           H  
ATOM   2722  HA  ARG A 176      14.099  27.539  26.863  1.00  0.71           H  
ATOM   2723 1HB  ARG A 176      16.032  29.557  25.709  1.00  0.71           H  
ATOM   2724 2HB  ARG A 176      14.727  29.989  26.804  1.00  0.71           H  
ATOM   2725 1HG  ARG A 176      15.637  28.752  28.589  1.00  0.71           H  
ATOM   2726 2HG  ARG A 176      16.849  28.000  27.551  1.00  0.71           H  
ATOM   2727 1HD  ARG A 176      17.852  30.181  27.151  1.00  0.71           H  
ATOM   2728 2HD  ARG A 176      16.616  30.936  28.183  1.00  0.71           H  
ATOM   2729  HE  ARG A 176      17.702  29.094  29.845  1.00  0.71           H  
ATOM   2730 1HH1 ARG A 176      19.128  31.525  27.728  1.00  0.71           H  
ATOM   2731 2HH1 ARG A 176      20.510  31.795  28.766  1.00  0.71           H  
ATOM   2732 1HH2 ARG A 176      19.510  29.449  31.184  1.00  0.71           H  
ATOM   2733 2HH2 ARG A 176      20.730  30.617  30.726  1.00  0.71           H  
ATOM   2734  N   ILE A 177      13.842  28.714  23.781  1.00  0.70           N  
ATOM   2735  CA  ILE A 177      12.864  29.156  22.790  1.00  0.70           C  
ATOM   2736  C   ILE A 177      11.820  28.068  22.601  1.00  0.70           C  
ATOM   2737  O   ILE A 177      10.614  28.336  22.600  1.00  0.70           O  
ATOM   2738  CB  ILE A 177      13.544  29.479  21.447  1.00  0.70           C  
ATOM   2739  CG1 ILE A 177      14.438  30.716  21.605  1.00  0.70           C  
ATOM   2740  CG2 ILE A 177      12.493  29.717  20.360  1.00  0.70           C  
ATOM   2741  CD1 ILE A 177      15.355  30.904  20.449  1.00  0.70           C  
ATOM   2742  H   ILE A 177      14.820  28.598  23.507  1.00  0.70           H  
ATOM   2743  HA  ILE A 177      12.368  30.053  23.155  1.00  0.70           H  
ATOM   2744  HB  ILE A 177      14.184  28.644  21.157  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 177      13.814  31.599  21.706  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 177      15.038  30.612  22.509  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 177      12.985  29.938  19.414  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 177      11.886  28.824  20.251  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 177      11.872  30.548  20.649  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 177      15.975  31.764  20.590  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 177      15.982  30.024  20.377  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 177      14.777  31.021  19.539  1.00  0.70           H  
ATOM   2753  N   ALA A 178      12.294  26.829  22.469  1.00  0.70           N  
ATOM   2754  CA  ALA A 178      11.427  25.681  22.289  1.00  0.70           C  
ATOM   2755  C   ALA A 178      10.453  25.513  23.444  1.00  0.70           C  
ATOM   2756  O   ALA A 178       9.294  25.157  23.226  1.00  0.70           O  
ATOM   2757  CB  ALA A 178      12.269  24.441  22.167  1.00  0.70           C  
ATOM   2758  H   ALA A 178      13.303  26.678  22.466  1.00  0.70           H  
ATOM   2759  HA  ALA A 178      10.854  25.831  21.381  1.00  0.70           H  
ATOM   2760 1HB  ALA A 178      11.637  23.587  22.005  1.00  0.70           H  
ATOM   2761 2HB  ALA A 178      12.959  24.554  21.331  1.00  0.70           H  
ATOM   2762 3HB  ALA A 178      12.835  24.300  23.079  1.00  0.70           H  
ATOM   2763  N   LYS A 179      10.905  25.779  24.674  1.00  0.70           N  
ATOM   2764  CA  LYS A 179      10.019  25.672  25.822  1.00  0.70           C  
ATOM   2765  C   LYS A 179       8.963  26.769  25.788  1.00  0.70           C  
ATOM   2766  O   LYS A 179       7.775  26.506  25.992  1.00  0.70           O  
ATOM   2767  CB  LYS A 179      10.803  25.731  27.137  1.00  0.70           C  
ATOM   2768  CG  LYS A 179      11.646  24.487  27.433  1.00  0.70           C  
ATOM   2769  CD  LYS A 179      12.431  24.645  28.729  1.00  0.70           C  
ATOM   2770  CE  LYS A 179      13.287  23.420  29.015  1.00  0.70           C  
ATOM   2771  NZ  LYS A 179      14.073  23.572  30.274  1.00  0.70           N  
ATOM   2772  H   LYS A 179      11.884  26.033  24.811  1.00  0.70           H  
ATOM   2773  HA  LYS A 179       9.516  24.711  25.775  1.00  0.70           H  
ATOM   2774 1HB  LYS A 179      11.480  26.589  27.106  1.00  0.70           H  
ATOM   2775 2HB  LYS A 179      10.115  25.885  27.965  1.00  0.70           H  
ATOM   2776 1HG  LYS A 179      10.988  23.625  27.526  1.00  0.70           H  
ATOM   2777 2HG  LYS A 179      12.332  24.302  26.615  1.00  0.70           H  
ATOM   2778 1HD  LYS A 179      13.080  25.519  28.650  1.00  0.70           H  
ATOM   2779 2HD  LYS A 179      11.741  24.799  29.558  1.00  0.70           H  
ATOM   2780 1HE  LYS A 179      12.642  22.548  29.103  1.00  0.70           H  
ATOM   2781 2HE  LYS A 179      13.977  23.269  28.183  1.00  0.70           H  
ATOM   2782 1HZ  LYS A 179      14.628  22.742  30.428  1.00  0.70           H  
ATOM   2783 2HZ  LYS A 179      14.683  24.374  30.196  1.00  0.70           H  
ATOM   2784 3HZ  LYS A 179      13.442  23.704  31.051  1.00  0.70           H  
ATOM   2785  N   GLN A 180       9.369  27.992  25.432  1.00  0.71           N  
ATOM   2786  CA  GLN A 180       8.427  29.108  25.390  1.00  0.71           C  
ATOM   2787  C   GLN A 180       7.350  28.877  24.329  1.00  0.71           C  
ATOM   2788  O   GLN A 180       6.183  29.223  24.534  1.00  0.71           O  
ATOM   2789  CB  GLN A 180       9.159  30.429  25.143  1.00  0.71           C  
ATOM   2790  CG  GLN A 180      10.036  30.905  26.300  1.00  0.71           C  
ATOM   2791  CD  GLN A 180       9.235  31.231  27.542  1.00  0.71           C  
ATOM   2792  OE1 GLN A 180       8.244  31.957  27.477  1.00  0.71           O  
ATOM   2793  NE2 GLN A 180       9.656  30.700  28.687  1.00  0.71           N  
ATOM   2794  H   GLN A 180      10.359  28.163  25.245  1.00  0.71           H  
ATOM   2795  HA  GLN A 180       7.934  29.173  26.358  1.00  0.71           H  
ATOM   2796 1HB  GLN A 180       9.804  30.315  24.270  1.00  0.71           H  
ATOM   2797 2HB  GLN A 180       8.431  31.208  24.932  1.00  0.71           H  
ATOM   2798 1HG  GLN A 180      10.735  30.117  26.554  1.00  0.71           H  
ATOM   2799 2HG  GLN A 180      10.576  31.797  25.992  1.00  0.71           H  
ATOM   2800 1HE2 GLN A 180       9.161  30.886  29.537  1.00  0.71           H  
ATOM   2801 2HE2 GLN A 180      10.467  30.116  28.700  1.00  0.71           H  
ATOM   2802  N   LEU A 181       7.718  28.207  23.245  1.00  0.71           N  
ATOM   2803  CA  LEU A 181       6.784  27.881  22.179  1.00  0.71           C  
ATOM   2804  C   LEU A 181       5.872  26.690  22.450  1.00  0.71           C  
ATOM   2805  O   LEU A 181       4.975  26.436  21.654  1.00  0.71           O  
ATOM   2806  CB  LEU A 181       7.536  27.631  20.865  1.00  0.71           C  
ATOM   2807  CG  LEU A 181       8.123  28.840  20.169  1.00  0.71           C  
ATOM   2808  CD1 LEU A 181       9.040  28.399  19.083  1.00  0.71           C  
ATOM   2809  CD2 LEU A 181       6.945  29.603  19.529  1.00  0.71           C  
ATOM   2810  H   LEU A 181       8.704  27.961  23.131  1.00  0.71           H  
ATOM   2811  HA  LEU A 181       6.152  28.751  22.029  1.00  0.71           H  
ATOM   2812 1HB  LEU A 181       8.363  26.947  21.079  1.00  0.71           H  
ATOM   2813 2HB  LEU A 181       6.860  27.143  20.166  1.00  0.71           H  
ATOM   2814  HG  LEU A 181       8.675  29.470  20.874  1.00  0.71           H  
ATOM   2815 1HD1 LEU A 181       9.439  29.268  18.560  1.00  0.71           H  
ATOM   2816 2HD1 LEU A 181       9.851  27.835  19.525  1.00  0.71           H  
ATOM   2817 3HD1 LEU A 181       8.501  27.780  18.397  1.00  0.71           H  
ATOM   2818 1HD2 LEU A 181       7.307  30.447  18.989  1.00  0.71           H  
ATOM   2819 2HD2 LEU A 181       6.417  28.945  18.834  1.00  0.71           H  
ATOM   2820 3HD2 LEU A 181       6.259  29.933  20.300  1.00  0.71           H  
ATOM   2821  N   ARG A 182       6.009  25.980  23.568  1.00  0.71           N  
ATOM   2822  CA  ARG A 182       5.135  24.819  23.770  1.00  0.71           C  
ATOM   2823  C   ARG A 182       3.649  25.175  23.733  1.00  0.71           C  
ATOM   2824  O   ARG A 182       2.826  24.363  23.308  1.00  0.71           O  
ATOM   2825  CB  ARG A 182       5.457  24.106  25.070  1.00  0.71           C  
ATOM   2826  CG  ARG A 182       6.754  23.294  25.046  1.00  0.71           C  
ATOM   2827  CD  ARG A 182       7.013  22.628  26.356  1.00  0.71           C  
ATOM   2828  NE  ARG A 182       8.267  21.872  26.368  1.00  0.71           N  
ATOM   2829  CZ  ARG A 182       8.402  20.601  25.926  1.00  0.71           C  
ATOM   2830  NH1 ARG A 182       7.365  19.957  25.441  1.00  0.71           N  
ATOM   2831  NH2 ARG A 182       9.576  19.996  25.984  1.00  0.71           N  
ATOM   2832  H   ARG A 182       6.718  26.212  24.268  1.00  0.71           H  
ATOM   2833  HA  ARG A 182       5.326  24.113  22.970  1.00  0.71           H  
ATOM   2834 1HB  ARG A 182       5.553  24.842  25.868  1.00  0.71           H  
ATOM   2835 2HB  ARG A 182       4.642  23.435  25.334  1.00  0.71           H  
ATOM   2836 1HG  ARG A 182       6.689  22.526  24.273  1.00  0.71           H  
ATOM   2837 2HG  ARG A 182       7.576  23.958  24.815  1.00  0.71           H  
ATOM   2838 1HD  ARG A 182       7.074  23.393  27.132  1.00  0.71           H  
ATOM   2839 2HD  ARG A 182       6.199  21.943  26.584  1.00  0.71           H  
ATOM   2840  HE  ARG A 182       9.086  22.330  26.736  1.00  0.71           H  
ATOM   2841 1HH1 ARG A 182       6.465  20.408  25.391  1.00  0.71           H  
ATOM   2842 2HH1 ARG A 182       7.468  18.999  25.122  1.00  0.71           H  
ATOM   2843 1HH2 ARG A 182      10.379  20.477  26.359  1.00  0.71           H  
ATOM   2844 2HH2 ARG A 182       9.667  19.046  25.650  1.00  0.71           H  
ATOM   2845  N   GLY A 183       3.303  26.369  24.201  1.00  0.71           N  
ATOM   2846  CA  GLY A 183       1.924  26.829  24.214  1.00  0.71           C  
ATOM   2847  C   GLY A 183       1.624  27.892  23.149  1.00  0.71           C  
ATOM   2848  O   GLY A 183       0.608  28.576  23.258  1.00  0.71           O  
ATOM   2849  H   GLY A 183       4.028  26.985  24.540  1.00  0.71           H  
ATOM   2850 1HA  GLY A 183       1.259  25.978  24.070  1.00  0.71           H  
ATOM   2851 2HA  GLY A 183       1.700  27.239  25.197  1.00  0.71           H  
ATOM   2852  N   HIS A 184       2.511  28.086  22.160  1.00  0.70           N  
ATOM   2853  CA  HIS A 184       2.305  29.197  21.223  1.00  0.70           C  
ATOM   2854  C   HIS A 184       2.499  28.844  19.730  1.00  0.70           C  
ATOM   2855  O   HIS A 184       3.137  27.850  19.371  1.00  0.70           O  
ATOM   2856  CB  HIS A 184       3.228  30.370  21.611  1.00  0.70           C  
ATOM   2857  CG  HIS A 184       3.046  30.843  23.047  1.00  0.70           C  
ATOM   2858  ND1 HIS A 184       3.807  30.351  24.087  1.00  0.70           N  
ATOM   2859  CD2 HIS A 184       2.171  31.712  23.615  1.00  0.70           C  
ATOM   2860  CE1 HIS A 184       3.426  30.910  25.214  1.00  0.70           C  
ATOM   2861  NE2 HIS A 184       2.431  31.730  24.958  1.00  0.70           N  
ATOM   2862  H   HIS A 184       3.325  27.478  22.064  1.00  0.70           H  
ATOM   2863  HA  HIS A 184       1.279  29.554  21.318  1.00  0.70           H  
ATOM   2864 1HB  HIS A 184       4.254  30.059  21.499  1.00  0.70           H  
ATOM   2865 2HB  HIS A 184       3.081  31.207  20.947  1.00  0.70           H  
ATOM   2866  HD1 HIS A 184       4.582  29.703  24.038  1.00  0.70           H  
ATOM   2867  HD2 HIS A 184       1.372  32.325  23.236  1.00  0.70           H  
ATOM   2868  HE1 HIS A 184       3.923  30.651  26.149  1.00  0.70           H  
ATOM   2869  N   LYS A 185       1.918  29.662  18.843  1.00  0.70           N  
ATOM   2870  CA  LYS A 185       2.131  29.500  17.400  1.00  0.70           C  
ATOM   2871  C   LYS A 185       3.359  30.287  16.984  1.00  0.70           C  
ATOM   2872  O   LYS A 185       3.978  30.009  15.949  1.00  0.70           O  
ATOM   2873  CB  LYS A 185       0.937  29.997  16.580  1.00  0.70           C  
ATOM   2874  CG  LYS A 185      -0.356  29.188  16.703  1.00  0.70           C  
ATOM   2875  CD  LYS A 185      -1.464  29.806  15.835  1.00  0.70           C  
ATOM   2876  CE  LYS A 185      -2.752  28.974  15.868  1.00  0.70           C  
ATOM   2877  NZ  LYS A 185      -3.400  28.957  17.243  1.00  0.70           N  
ATOM   2878  H   LYS A 185       1.385  30.464  19.177  1.00  0.70           H  
ATOM   2879  HA  LYS A 185       2.307  28.448  17.178  1.00  0.70           H  
ATOM   2880 1HB  LYS A 185       0.706  31.023  16.877  1.00  0.70           H  
ATOM   2881 2HB  LYS A 185       1.212  30.019  15.525  1.00  0.70           H  
ATOM   2882 1HG  LYS A 185      -0.174  28.166  16.365  1.00  0.70           H  
ATOM   2883 2HG  LYS A 185      -0.690  29.156  17.737  1.00  0.70           H  
ATOM   2884 1HD  LYS A 185      -1.694  30.813  16.206  1.00  0.70           H  
ATOM   2885 2HD  LYS A 185      -1.122  29.887  14.802  1.00  0.70           H  
ATOM   2886 1HE  LYS A 185      -3.455  29.391  15.153  1.00  0.70           H  
ATOM   2887 2HE  LYS A 185      -2.519  27.951  15.573  1.00  0.70           H  
ATOM   2888 1HZ  LYS A 185      -4.237  28.405  17.227  1.00  0.70           H  
ATOM   2889 2HZ  LYS A 185      -2.769  28.569  17.921  1.00  0.70           H  
ATOM   2890 3HZ  LYS A 185      -3.655  29.913  17.568  1.00  0.70           H  
ATOM   2891  N   ALA A 186       3.688  31.303  17.785  1.00  0.71           N  
ATOM   2892  CA  ALA A 186       4.808  32.161  17.450  1.00  0.71           C  
ATOM   2893  C   ALA A 186       5.464  32.815  18.649  1.00  0.71           C  
ATOM   2894  O   ALA A 186       4.813  33.102  19.663  1.00  0.71           O  
ATOM   2895  CB  ALA A 186       4.324  33.241  16.526  1.00  0.71           C  
ATOM   2896  H   ALA A 186       3.111  31.505  18.599  1.00  0.71           H  
ATOM   2897  HA  ALA A 186       5.560  31.552  16.956  1.00  0.71           H  
ATOM   2898 1HB  ALA A 186       5.163  33.858  16.247  1.00  0.71           H  
ATOM   2899 2HB  ALA A 186       3.883  32.782  15.646  1.00  0.71           H  
ATOM   2900 3HB  ALA A 186       3.578  33.833  17.037  1.00  0.71           H  
ATOM   2901  N   ILE A 187       6.747  33.112  18.487  1.00  0.74           N  
ATOM   2902  CA  ILE A 187       7.468  33.832  19.507  1.00  0.74           C  
ATOM   2903  C   ILE A 187       8.324  34.892  18.862  1.00  0.74           C  
ATOM   2904  O   ILE A 187       8.987  34.658  17.848  1.00  0.74           O  
ATOM   2905  CB  ILE A 187       8.360  32.887  20.301  1.00  0.74           C  
ATOM   2906  CG1 ILE A 187       8.982  33.564  21.485  1.00  0.74           C  
ATOM   2907  CG2 ILE A 187       9.440  32.381  19.396  1.00  0.74           C  
ATOM   2908  CD1 ILE A 187       9.548  32.570  22.432  1.00  0.74           C  
ATOM   2909  H   ILE A 187       7.221  32.827  17.630  1.00  0.74           H  
ATOM   2910  HA  ILE A 187       6.758  34.308  20.172  1.00  0.74           H  
ATOM   2911  HB  ILE A 187       7.767  32.065  20.679  1.00  0.74           H  
ATOM   2912 1HG1 ILE A 187       9.759  34.250  21.169  1.00  0.74           H  
ATOM   2913 2HG1 ILE A 187       8.219  34.128  22.007  1.00  0.74           H  
ATOM   2914 1HG2 ILE A 187      10.071  31.696  19.934  1.00  0.74           H  
ATOM   2915 2HG2 ILE A 187       8.987  31.876  18.554  1.00  0.74           H  
ATOM   2916 3HG2 ILE A 187      10.032  33.224  19.039  1.00  0.74           H  
ATOM   2917 1HD1 ILE A 187       9.947  33.078  23.295  1.00  0.74           H  
ATOM   2918 2HD1 ILE A 187       8.745  31.910  22.738  1.00  0.74           H  
ATOM   2919 3HD1 ILE A 187      10.330  31.991  21.946  1.00  0.74           H  
ATOM   2920  N   LEU A 188       8.339  36.044  19.473  1.00  0.77           N  
ATOM   2921  CA  LEU A 188       9.126  37.140  18.984  1.00  0.77           C  
ATOM   2922  C   LEU A 188      10.405  37.182  19.801  1.00  0.77           C  
ATOM   2923  O   LEU A 188      10.362  37.178  21.028  1.00  0.77           O  
ATOM   2924  CB  LEU A 188       8.280  38.394  19.098  1.00  0.77           C  
ATOM   2925  CG  LEU A 188       8.815  39.629  18.621  1.00  0.77           C  
ATOM   2926  CD1 LEU A 188       8.971  39.546  17.096  1.00  0.77           C  
ATOM   2927  CD2 LEU A 188       7.864  40.699  19.023  1.00  0.77           C  
ATOM   2928  H   LEU A 188       7.768  36.160  20.308  1.00  0.77           H  
ATOM   2929  HA  LEU A 188       9.384  36.969  17.941  1.00  0.77           H  
ATOM   2930 1HB  LEU A 188       7.374  38.221  18.544  1.00  0.77           H  
ATOM   2931 2HB  LEU A 188       8.017  38.527  20.140  1.00  0.77           H  
ATOM   2932  HG  LEU A 188       9.789  39.814  19.058  1.00  0.77           H  
ATOM   2933 1HD1 LEU A 188       9.349  40.480  16.711  1.00  0.77           H  
ATOM   2934 2HD1 LEU A 188       9.662  38.742  16.847  1.00  0.77           H  
ATOM   2935 3HD1 LEU A 188       8.003  39.348  16.644  1.00  0.77           H  
ATOM   2936 1HD2 LEU A 188       8.219  41.615  18.684  1.00  0.77           H  
ATOM   2937 2HD2 LEU A 188       6.882  40.513  18.588  1.00  0.77           H  
ATOM   2938 3HD2 LEU A 188       7.782  40.723  20.100  1.00  0.77           H  
ATOM   2939  N   LEU A 189      11.539  37.147  19.132  1.00  0.81           N  
ATOM   2940  CA  LEU A 189      12.820  37.102  19.803  1.00  0.81           C  
ATOM   2941  C   LEU A 189      13.399  38.502  19.885  1.00  0.81           C  
ATOM   2942  O   LEU A 189      13.783  39.086  18.868  1.00  0.81           O  
ATOM   2943  CB  LEU A 189      13.758  36.164  19.046  1.00  0.81           C  
ATOM   2944  CG  LEU A 189      13.279  34.707  18.825  1.00  0.81           C  
ATOM   2945  CD1 LEU A 189      14.446  33.930  18.191  1.00  0.81           C  
ATOM   2946  CD2 LEU A 189      12.764  34.080  20.131  1.00  0.81           C  
ATOM   2947  H   LEU A 189      11.527  37.147  18.122  1.00  0.81           H  
ATOM   2948  HA  LEU A 189      12.676  36.729  20.809  1.00  0.81           H  
ATOM   2949 1HB  LEU A 189      13.881  36.579  18.051  1.00  0.81           H  
ATOM   2950 2HB  LEU A 189      14.719  36.149  19.503  1.00  0.81           H  
ATOM   2951  HG  LEU A 189      12.453  34.707  18.105  1.00  0.81           H  
ATOM   2952 1HD1 LEU A 189      14.147  32.914  17.995  1.00  0.81           H  
ATOM   2953 2HD1 LEU A 189      14.737  34.410  17.254  1.00  0.81           H  
ATOM   2954 3HD1 LEU A 189      15.293  33.925  18.875  1.00  0.81           H  
ATOM   2955 1HD2 LEU A 189      12.424  33.065  19.935  1.00  0.81           H  
ATOM   2956 2HD2 LEU A 189      13.520  34.052  20.867  1.00  0.81           H  
ATOM   2957 3HD2 LEU A 189      11.939  34.672  20.499  1.00  0.81           H  
ATOM   2958  N   LYS A 190      13.482  39.059  21.099  1.00  0.85           N  
ATOM   2959  CA  LYS A 190      13.810  40.480  21.280  1.00  0.85           C  
ATOM   2960  C   LYS A 190      14.868  41.050  20.329  1.00  0.85           C  
ATOM   2961  O   LYS A 190      14.628  42.066  19.668  1.00  0.85           O  
ATOM   2962  CB  LYS A 190      14.257  40.725  22.721  1.00  0.85           C  
ATOM   2963  CG  LYS A 190      14.573  42.173  23.036  1.00  0.85           C  
ATOM   2964  CD  LYS A 190      14.976  42.360  24.492  1.00  0.85           C  
ATOM   2965  CE  LYS A 190      15.318  43.818  24.770  1.00  0.85           C  
ATOM   2966  NZ  LYS A 190      15.750  44.037  26.183  1.00  0.85           N  
ATOM   2967  H   LYS A 190      13.235  38.520  21.933  1.00  0.85           H  
ATOM   2968  HA  LYS A 190      12.893  41.047  21.131  1.00  0.85           H  
ATOM   2969 1HB  LYS A 190      13.451  40.420  23.397  1.00  0.85           H  
ATOM   2970 2HB  LYS A 190      15.128  40.117  22.955  1.00  0.85           H  
ATOM   2971 1HG  LYS A 190      15.378  42.522  22.391  1.00  0.85           H  
ATOM   2972 2HG  LYS A 190      13.689  42.782  22.840  1.00  0.85           H  
ATOM   2973 1HD  LYS A 190      14.140  42.056  25.137  1.00  0.85           H  
ATOM   2974 2HD  LYS A 190      15.838  41.730  24.721  1.00  0.85           H  
ATOM   2975 1HE  LYS A 190      16.121  44.127  24.099  1.00  0.85           H  
ATOM   2976 2HE  LYS A 190      14.437  44.431  24.569  1.00  0.85           H  
ATOM   2977 1HZ  LYS A 190      15.965  45.014  26.325  1.00  0.85           H  
ATOM   2978 2HZ  LYS A 190      15.004  43.761  26.808  1.00  0.85           H  
ATOM   2979 3HZ  LYS A 190      16.572  43.479  26.374  1.00  0.85           H  
ATOM   2980  N   ASN A 191      16.031  40.421  20.253  1.00  0.86           N  
ATOM   2981  CA  ASN A 191      17.085  40.951  19.403  1.00  0.86           C  
ATOM   2982  C   ASN A 191      17.304  40.147  18.124  1.00  0.86           C  
ATOM   2983  O   ASN A 191      18.290  40.377  17.423  1.00  0.86           O  
ATOM   2984  CB  ASN A 191      18.374  41.023  20.184  1.00  0.86           C  
ATOM   2985  CG  ASN A 191      18.324  42.032  21.310  1.00  0.86           C  
ATOM   2986  OD1 ASN A 191      17.810  43.145  21.150  1.00  0.86           O  
ATOM   2987  ND2 ASN A 191      18.853  41.654  22.451  1.00  0.86           N  
ATOM   2988  H   ASN A 191      16.187  39.583  20.792  1.00  0.86           H  
ATOM   2989  HA  ASN A 191      16.809  41.961  19.099  1.00  0.86           H  
ATOM   2990 1HB  ASN A 191      18.592  40.036  20.602  1.00  0.86           H  
ATOM   2991 2HB  ASN A 191      19.192  41.279  19.512  1.00  0.86           H  
ATOM   2992 1HD2 ASN A 191      18.856  42.277  23.233  1.00  0.86           H  
ATOM   2993 2HD2 ASN A 191      19.262  40.746  22.536  1.00  0.86           H  
ATOM   2994  N   HIS A 192      16.421  39.186  17.838  1.00  0.85           N  
ATOM   2995  CA  HIS A 192      16.639  38.310  16.692  1.00  0.85           C  
ATOM   2996  C   HIS A 192      15.521  38.194  15.650  1.00  0.85           C  
ATOM   2997  O   HIS A 192      15.789  37.730  14.541  1.00  0.85           O  
ATOM   2998  CB  HIS A 192      17.052  36.934  17.193  1.00  0.85           C  
ATOM   2999  CG  HIS A 192      18.339  36.975  17.925  1.00  0.85           C  
ATOM   3000  ND1 HIS A 192      19.526  37.265  17.293  1.00  0.85           N  
ATOM   3001  CD2 HIS A 192      18.645  36.778  19.222  1.00  0.85           C  
ATOM   3002  CE1 HIS A 192      20.506  37.242  18.165  1.00  0.85           C  
ATOM   3003  NE2 HIS A 192      20.008  36.939  19.341  1.00  0.85           N  
ATOM   3004  H   HIS A 192      15.587  39.081  18.407  1.00  0.85           H  
ATOM   3005  HA  HIS A 192      17.497  38.693  16.143  1.00  0.85           H  
ATOM   3006 1HB  HIS A 192      16.303  36.540  17.852  1.00  0.85           H  
ATOM   3007 2HB  HIS A 192      17.148  36.249  16.355  1.00  0.85           H  
ATOM   3008  HD2 HIS A 192      17.952  36.525  20.010  1.00  0.85           H  
ATOM   3009  HE1 HIS A 192      21.554  37.430  17.948  1.00  0.85           H  
ATOM   3010  HE2 HIS A 192      20.566  36.830  20.193  1.00  0.85           H  
ATOM   3011  N   GLY A 193      14.299  38.630  15.939  1.00  0.81           N  
ATOM   3012  CA  GLY A 193      13.238  38.519  14.922  1.00  0.81           C  
ATOM   3013  C   GLY A 193      12.113  37.550  15.270  1.00  0.81           C  
ATOM   3014  O   GLY A 193      11.937  37.171  16.420  1.00  0.81           O  
ATOM   3015  H   GLY A 193      14.092  38.988  16.870  1.00  0.81           H  
ATOM   3016 1HA  GLY A 193      12.812  39.510  14.757  1.00  0.81           H  
ATOM   3017 2HA  GLY A 193      13.675  38.219  13.972  1.00  0.81           H  
ATOM   3018  N   LEU A 194      11.288  37.215  14.288  1.00  0.77           N  
ATOM   3019  CA  LEU A 194      10.104  36.407  14.573  1.00  0.77           C  
ATOM   3020  C   LEU A 194      10.255  34.940  14.202  1.00  0.77           C  
ATOM   3021  O   LEU A 194      10.737  34.612  13.114  1.00  0.77           O  
ATOM   3022  CB  LEU A 194       8.883  36.993  13.863  1.00  0.77           C  
ATOM   3023  CG  LEU A 194       7.593  36.205  14.019  1.00  0.77           C  
ATOM   3024  CD1 LEU A 194       7.128  36.253  15.463  1.00  0.77           C  
ATOM   3025  CD2 LEU A 194       6.550  36.768  13.129  1.00  0.77           C  
ATOM   3026  H   LEU A 194      11.481  37.504  13.324  1.00  0.77           H  
ATOM   3027  HA  LEU A 194       9.912  36.448  15.643  1.00  0.77           H  
ATOM   3028 1HB  LEU A 194       8.703  37.990  14.259  1.00  0.77           H  
ATOM   3029 2HB  LEU A 194       9.105  37.087  12.808  1.00  0.77           H  
ATOM   3030  HG  LEU A 194       7.774  35.170  13.749  1.00  0.77           H  
ATOM   3031 1HD1 LEU A 194       6.229  35.685  15.571  1.00  0.77           H  
ATOM   3032 2HD1 LEU A 194       7.885  35.840  16.088  1.00  0.77           H  
ATOM   3033 3HD1 LEU A 194       6.942  37.280  15.754  1.00  0.77           H  
ATOM   3034 1HD2 LEU A 194       5.684  36.171  13.254  1.00  0.77           H  
ATOM   3035 2HD2 LEU A 194       6.346  37.801  13.402  1.00  0.77           H  
ATOM   3036 3HD2 LEU A 194       6.851  36.733  12.106  1.00  0.77           H  
ATOM   3037  N   VAL A 195       9.899  34.058  15.141  1.00  0.73           N  
ATOM   3038  CA  VAL A 195       9.927  32.622  14.911  1.00  0.73           C  
ATOM   3039  C   VAL A 195       8.528  32.019  14.985  1.00  0.73           C  
ATOM   3040  O   VAL A 195       7.811  32.181  15.979  1.00  0.73           O  
ATOM   3041  CB  VAL A 195      10.823  31.899  15.938  1.00  0.73           C  
ATOM   3042  CG1 VAL A 195      10.780  30.381  15.708  1.00  0.73           C  
ATOM   3043  CG2 VAL A 195      12.220  32.383  15.816  1.00  0.73           C  
ATOM   3044  H   VAL A 195       9.563  34.389  16.044  1.00  0.73           H  
ATOM   3045  HA  VAL A 195      10.333  32.448  13.929  1.00  0.73           H  
ATOM   3046  HB  VAL A 195      10.469  32.099  16.911  1.00  0.73           H  
ATOM   3047 1HG1 VAL A 195      11.411  29.883  16.439  1.00  0.73           H  
ATOM   3048 2HG1 VAL A 195       9.756  30.020  15.812  1.00  0.73           H  
ATOM   3049 3HG1 VAL A 195      11.142  30.162  14.702  1.00  0.73           H  
ATOM   3050 1HG2 VAL A 195      12.835  31.865  16.537  1.00  0.73           H  
ATOM   3051 2HG2 VAL A 195      12.569  32.171  14.831  1.00  0.73           H  
ATOM   3052 3HG2 VAL A 195      12.262  33.457  15.994  1.00  0.73           H  
ATOM   3053  N   THR A 196       8.138  31.298  13.938  1.00  0.70           N  
ATOM   3054  CA  THR A 196       6.824  30.666  13.955  1.00  0.70           C  
ATOM   3055  C   THR A 196       6.949  29.188  13.683  1.00  0.70           C  
ATOM   3056  O   THR A 196       7.878  28.746  12.999  1.00  0.70           O  
ATOM   3057  CB  THR A 196       5.886  31.274  12.917  1.00  0.70           C  
ATOM   3058  OG1 THR A 196       6.376  31.002  11.595  1.00  0.70           O  
ATOM   3059  CG2 THR A 196       5.827  32.771  13.096  1.00  0.70           C  
ATOM   3060  H   THR A 196       8.765  31.207  13.138  1.00  0.70           H  
ATOM   3061  HA  THR A 196       6.376  30.782  14.937  1.00  0.70           H  
ATOM   3062  HB  THR A 196       4.889  30.842  13.039  1.00  0.70           H  
ATOM   3063  HG1 THR A 196       5.633  30.985  10.971  1.00  0.70           H  
ATOM   3064 1HG2 THR A 196       5.162  33.171  12.380  1.00  0.70           H  
ATOM   3065 2HG2 THR A 196       5.480  33.005  14.067  1.00  0.70           H  
ATOM   3066 3HG2 THR A 196       6.811  33.193  12.959  1.00  0.70           H  
ATOM   3067  N   VAL A 197       5.990  28.421  14.188  1.00  0.70           N  
ATOM   3068  CA  VAL A 197       6.048  26.982  13.978  1.00  0.70           C  
ATOM   3069  C   VAL A 197       4.726  26.398  13.493  1.00  0.70           C  
ATOM   3070  O   VAL A 197       3.664  26.962  13.756  1.00  0.70           O  
ATOM   3071  CB  VAL A 197       6.418  26.315  15.308  1.00  0.70           C  
ATOM   3072  CG1 VAL A 197       7.728  26.820  15.815  1.00  0.70           C  
ATOM   3073  CG2 VAL A 197       5.367  26.590  16.338  1.00  0.70           C  
ATOM   3074  H   VAL A 197       5.241  28.848  14.744  1.00  0.70           H  
ATOM   3075  HA  VAL A 197       6.812  26.762  13.236  1.00  0.70           H  
ATOM   3076  HB  VAL A 197       6.508  25.253  15.147  1.00  0.70           H  
ATOM   3077 1HG1 VAL A 197       7.944  26.311  16.735  1.00  0.70           H  
ATOM   3078 2HG1 VAL A 197       8.486  26.630  15.107  1.00  0.70           H  
ATOM   3079 3HG1 VAL A 197       7.675  27.885  16.004  1.00  0.70           H  
ATOM   3080 1HG2 VAL A 197       5.655  26.100  17.251  1.00  0.70           H  
ATOM   3081 2HG2 VAL A 197       5.285  27.667  16.509  1.00  0.70           H  
ATOM   3082 3HG2 VAL A 197       4.407  26.202  15.996  1.00  0.70           H  
ATOM   3083  N   GLY A 198       4.782  25.211  12.885  1.00  0.70           N  
ATOM   3084  CA  GLY A 198       3.541  24.525  12.531  1.00  0.70           C  
ATOM   3085  C   GLY A 198       3.684  23.127  11.915  1.00  0.70           C  
ATOM   3086  O   GLY A 198       4.783  22.621  11.655  1.00  0.70           O  
ATOM   3087  H   GLY A 198       5.692  24.830  12.628  1.00  0.70           H  
ATOM   3088 1HA  GLY A 198       2.921  24.453  13.425  1.00  0.70           H  
ATOM   3089 2HA  GLY A 198       2.990  25.158  11.834  1.00  0.70           H  
ATOM   3090  N   GLU A 199       2.520  22.504  11.692  1.00  0.71           N  
ATOM   3091  CA  GLU A 199       2.388  21.156  11.123  1.00  0.71           C  
ATOM   3092  C   GLU A 199       2.895  21.053   9.681  1.00  0.71           C  
ATOM   3093  O   GLU A 199       3.348  19.994   9.257  1.00  0.71           O  
ATOM   3094  CB  GLU A 199       0.941  20.701  11.228  1.00  0.71           C  
ATOM   3095  CG  GLU A 199       0.478  20.432  12.680  1.00  0.71           C  
ATOM   3096  CD  GLU A 199      -0.992  19.951  12.846  1.00  0.71           C  
ATOM   3097  OE1 GLU A 199      -1.742  19.906  11.887  1.00  0.71           O  
ATOM   3098  OE2 GLU A 199      -1.351  19.646  13.960  1.00  0.71           O  
ATOM   3099  H   GLU A 199       1.672  22.992  11.942  1.00  0.71           H  
ATOM   3100  HA  GLU A 199       2.989  20.476  11.729  1.00  0.71           H  
ATOM   3101 1HB  GLU A 199       0.306  21.480  10.824  1.00  0.71           H  
ATOM   3102 2HB  GLU A 199       0.790  19.800  10.635  1.00  0.71           H  
ATOM   3103 1HG  GLU A 199       1.139  19.676  13.112  1.00  0.71           H  
ATOM   3104 2HG  GLU A 199       0.613  21.347  13.254  1.00  0.71           H  
ATOM   3105  N   THR A 200       2.749  22.130   8.916  1.00  0.73           N  
ATOM   3106  CA  THR A 200       3.275  22.211   7.554  1.00  0.73           C  
ATOM   3107  C   THR A 200       3.967  23.532   7.356  1.00  0.73           C  
ATOM   3108  O   THR A 200       3.613  24.525   7.998  1.00  0.73           O  
ATOM   3109  CB  THR A 200       2.210  22.051   6.451  1.00  0.73           C  
ATOM   3110  OG1 THR A 200       1.188  23.084   6.582  1.00  0.73           O  
ATOM   3111  CG2 THR A 200       1.608  20.681   6.473  1.00  0.73           C  
ATOM   3112  H   THR A 200       2.309  22.940   9.322  1.00  0.73           H  
ATOM   3113  HA  THR A 200       4.017  21.423   7.420  1.00  0.73           H  
ATOM   3114  HB  THR A 200       2.695  22.197   5.492  1.00  0.73           H  
ATOM   3115  HG1 THR A 200       0.376  22.688   6.998  1.00  0.73           H  
ATOM   3116 1HG2 THR A 200       0.871  20.579   5.679  1.00  0.73           H  
ATOM   3117 2HG2 THR A 200       2.395  19.940   6.336  1.00  0.73           H  
ATOM   3118 3HG2 THR A 200       1.145  20.519   7.412  1.00  0.73           H  
ATOM   3119  N   LEU A 201       4.867  23.582   6.380  1.00  0.73           N  
ATOM   3120  CA  LEU A 201       5.522  24.835   6.072  1.00  0.73           C  
ATOM   3121  C   LEU A 201       4.533  25.872   5.623  1.00  0.73           C  
ATOM   3122  O   LEU A 201       4.657  27.031   5.989  1.00  0.73           O  
ATOM   3123  CB  LEU A 201       6.589  24.690   5.001  1.00  0.73           C  
ATOM   3124  CG  LEU A 201       7.292  25.966   4.745  1.00  0.73           C  
ATOM   3125  CD1 LEU A 201       7.921  26.443   6.008  1.00  0.73           C  
ATOM   3126  CD2 LEU A 201       8.299  25.754   3.741  1.00  0.73           C  
ATOM   3127  H   LEU A 201       5.113  22.743   5.880  1.00  0.73           H  
ATOM   3128  HA  LEU A 201       5.994  25.212   6.971  1.00  0.73           H  
ATOM   3129 1HB  LEU A 201       7.307  23.924   5.284  1.00  0.73           H  
ATOM   3130 2HB  LEU A 201       6.110  24.423   4.086  1.00  0.73           H  
ATOM   3131  HG  LEU A 201       6.578  26.720   4.408  1.00  0.73           H  
ATOM   3132 1HD1 LEU A 201       8.425  27.381   5.819  1.00  0.73           H  
ATOM   3133 2HD1 LEU A 201       7.157  26.591   6.764  1.00  0.73           H  
ATOM   3134 3HD1 LEU A 201       8.638  25.708   6.352  1.00  0.73           H  
ATOM   3135 1HD2 LEU A 201       8.812  26.680   3.570  1.00  0.73           H  
ATOM   3136 2HD2 LEU A 201       9.008  25.010   4.082  1.00  0.73           H  
ATOM   3137 3HD2 LEU A 201       7.835  25.420   2.825  1.00  0.73           H  
ATOM   3138  N   ASP A 202       3.564  25.477   4.810  1.00  0.73           N  
ATOM   3139  CA  ASP A 202       2.602  26.446   4.333  1.00  0.73           C  
ATOM   3140  C   ASP A 202       1.791  27.038   5.485  1.00  0.73           C  
ATOM   3141  O   ASP A 202       1.566  28.250   5.529  1.00  0.73           O  
ATOM   3142  CB  ASP A 202       1.700  25.799   3.299  1.00  0.73           C  
ATOM   3143  CG  ASP A 202       2.444  25.541   2.005  1.00  0.73           C  
ATOM   3144  OD1 ASP A 202       3.522  26.056   1.857  1.00  0.73           O  
ATOM   3145  OD2 ASP A 202       1.948  24.842   1.179  1.00  0.73           O  
ATOM   3146  H   ASP A 202       3.492  24.510   4.542  1.00  0.73           H  
ATOM   3147  HA  ASP A 202       3.144  27.257   3.847  1.00  0.73           H  
ATOM   3148 1HB  ASP A 202       1.343  24.866   3.692  1.00  0.73           H  
ATOM   3149 2HB  ASP A 202       0.836  26.421   3.105  1.00  0.73           H  
ATOM   3150  N   ALA A 203       1.389  26.217   6.471  1.00  0.73           N  
ATOM   3151  CA  ALA A 203       0.672  26.820   7.591  1.00  0.73           C  
ATOM   3152  C   ALA A 203       1.580  27.785   8.337  1.00  0.73           C  
ATOM   3153  O   ALA A 203       1.172  28.904   8.663  1.00  0.73           O  
ATOM   3154  CB  ALA A 203       0.172  25.764   8.552  1.00  0.73           C  
ATOM   3155  H   ALA A 203       1.552  25.204   6.451  1.00  0.73           H  
ATOM   3156  HA  ALA A 203      -0.174  27.379   7.195  1.00  0.73           H  
ATOM   3157 1HB  ALA A 203      -0.370  26.237   9.368  1.00  0.73           H  
ATOM   3158 2HB  ALA A 203      -0.485  25.094   8.021  1.00  0.73           H  
ATOM   3159 3HB  ALA A 203       1.017  25.206   8.951  1.00  0.73           H  
ATOM   3160  N   ALA A 204       2.838  27.369   8.554  1.00  0.72           N  
ATOM   3161  CA  ALA A 204       3.790  28.192   9.280  1.00  0.72           C  
ATOM   3162  C   ALA A 204       4.042  29.497   8.543  1.00  0.72           C  
ATOM   3163  O   ALA A 204       4.113  30.561   9.166  1.00  0.72           O  
ATOM   3164  CB  ALA A 204       5.109  27.436   9.469  1.00  0.72           C  
ATOM   3165  H   ALA A 204       3.127  26.443   8.235  1.00  0.72           H  
ATOM   3166  HA  ALA A 204       3.365  28.423  10.255  1.00  0.72           H  
ATOM   3167 1HB  ALA A 204       5.811  28.050  10.035  1.00  0.72           H  
ATOM   3168 2HB  ALA A 204       4.925  26.505  10.010  1.00  0.72           H  
ATOM   3169 3HB  ALA A 204       5.533  27.206   8.499  1.00  0.72           H  
ATOM   3170  N   ALA A 205       4.160  29.414   7.214  1.00  0.73           N  
ATOM   3171  CA  ALA A 205       4.423  30.560   6.364  1.00  0.73           C  
ATOM   3172  C   ALA A 205       3.279  31.536   6.408  1.00  0.73           C  
ATOM   3173  O   ALA A 205       3.494  32.754   6.458  1.00  0.73           O  
ATOM   3174  CB  ALA A 205       4.695  30.099   4.948  1.00  0.73           C  
ATOM   3175  H   ALA A 205       4.089  28.504   6.774  1.00  0.73           H  
ATOM   3176  HA  ALA A 205       5.291  31.071   6.755  1.00  0.73           H  
ATOM   3177 1HB  ALA A 205       4.915  30.950   4.318  1.00  0.73           H  
ATOM   3178 2HB  ALA A 205       5.543  29.412   4.943  1.00  0.73           H  
ATOM   3179 3HB  ALA A 205       3.816  29.583   4.568  1.00  0.73           H  
ATOM   3180  N   TRP A 206       2.053  31.022   6.421  1.00  0.73           N  
ATOM   3181  CA  TRP A 206       0.913  31.905   6.514  1.00  0.73           C  
ATOM   3182  C   TRP A 206       0.919  32.616   7.839  1.00  0.73           C  
ATOM   3183  O   TRP A 206       0.683  33.821   7.913  1.00  0.73           O  
ATOM   3184  CB  TRP A 206      -0.398  31.179   6.374  1.00  0.73           C  
ATOM   3185  CG  TRP A 206      -1.543  32.132   6.482  1.00  0.73           C  
ATOM   3186  CD1 TRP A 206      -2.553  32.111   7.385  1.00  0.73           C  
ATOM   3187  CD2 TRP A 206      -1.763  33.311   5.674  1.00  0.73           C  
ATOM   3188  NE1 TRP A 206      -3.409  33.151   7.159  1.00  0.73           N  
ATOM   3189  CE2 TRP A 206      -2.937  33.901   6.131  1.00  0.73           C  
ATOM   3190  CE3 TRP A 206      -1.070  33.905   4.616  1.00  0.73           C  
ATOM   3191  CZ2 TRP A 206      -3.446  35.051   5.566  1.00  0.73           C  
ATOM   3192  CZ3 TRP A 206      -1.587  35.072   4.067  1.00  0.73           C  
ATOM   3193  CH2 TRP A 206      -2.739  35.621   4.528  1.00  0.73           C  
ATOM   3194  H   TRP A 206       1.909  30.011   6.347  1.00  0.73           H  
ATOM   3195  HA  TRP A 206       0.983  32.645   5.718  1.00  0.73           H  
ATOM   3196 1HB  TRP A 206      -0.454  30.682   5.426  1.00  0.73           H  
ATOM   3197 2HB  TRP A 206      -0.489  30.416   7.151  1.00  0.73           H  
ATOM   3198  HD1 TRP A 206      -2.674  31.366   8.164  1.00  0.73           H  
ATOM   3199  HE1 TRP A 206      -4.251  33.347   7.680  1.00  0.73           H  
ATOM   3200  HE3 TRP A 206      -0.145  33.469   4.238  1.00  0.73           H  
ATOM   3201  HZ2 TRP A 206      -4.369  35.509   5.921  1.00  0.73           H  
ATOM   3202  HZ3 TRP A 206      -1.058  35.549   3.259  1.00  0.73           H  
ATOM   3203  HH2 TRP A 206      -3.112  36.536   4.066  1.00  0.73           H  
ATOM   3204  N   TRP A 207       1.198  31.870   8.900  1.00  0.74           N  
ATOM   3205  CA  TRP A 207       1.197  32.461  10.215  1.00  0.74           C  
ATOM   3206  C   TRP A 207       2.281  33.519  10.312  1.00  0.74           C  
ATOM   3207  O   TRP A 207       2.069  34.601  10.866  1.00  0.74           O  
ATOM   3208  CB  TRP A 207       1.361  31.364  11.263  1.00  0.74           C  
ATOM   3209  CG  TRP A 207       0.113  30.505  11.321  1.00  0.74           C  
ATOM   3210  CD1 TRP A 207      -1.135  30.894  10.925  1.00  0.74           C  
ATOM   3211  CD2 TRP A 207      -0.021  29.130  11.758  1.00  0.74           C  
ATOM   3212  NE1 TRP A 207      -2.030  29.867  11.090  1.00  0.74           N  
ATOM   3213  CE2 TRP A 207      -1.371  28.781  11.594  1.00  0.74           C  
ATOM   3214  CE3 TRP A 207       0.872  28.181  12.259  1.00  0.74           C  
ATOM   3215  CZ2 TRP A 207      -1.846  27.526  11.914  1.00  0.74           C  
ATOM   3216  CZ3 TRP A 207       0.389  26.921  12.582  1.00  0.74           C  
ATOM   3217  CH2 TRP A 207      -0.937  26.601  12.413  1.00  0.74           C  
ATOM   3218  H   TRP A 207       1.381  30.870   8.791  1.00  0.74           H  
ATOM   3219  HA  TRP A 207       0.236  32.940  10.355  1.00  0.74           H  
ATOM   3220 1HB  TRP A 207       2.206  30.728  10.998  1.00  0.74           H  
ATOM   3221 2HB  TRP A 207       1.563  31.795  12.236  1.00  0.74           H  
ATOM   3222  HD1 TRP A 207      -1.381  31.873  10.530  1.00  0.74           H  
ATOM   3223  HE1 TRP A 207      -3.015  29.898  10.868  1.00  0.74           H  
ATOM   3224  HE3 TRP A 207       1.927  28.422  12.398  1.00  0.74           H  
ATOM   3225  HZ2 TRP A 207      -2.889  27.261  11.786  1.00  0.74           H  
ATOM   3226  HZ3 TRP A 207       1.091  26.193  12.978  1.00  0.74           H  
ATOM   3227  HH2 TRP A 207      -1.282  25.601  12.677  1.00  0.74           H  
ATOM   3228  N   PHE A 208       3.438  33.234   9.718  1.00  0.74           N  
ATOM   3229  CA  PHE A 208       4.521  34.192   9.730  1.00  0.74           C  
ATOM   3230  C   PHE A 208       4.079  35.465   9.007  1.00  0.74           C  
ATOM   3231  O   PHE A 208       4.279  36.580   9.508  1.00  0.74           O  
ATOM   3232  CB  PHE A 208       5.760  33.679   9.008  1.00  0.74           C  
ATOM   3233  CG  PHE A 208       6.786  34.587   9.266  1.00  0.74           C  
ATOM   3234  CD1 PHE A 208       7.712  34.317  10.236  1.00  0.74           C  
ATOM   3235  CD2 PHE A 208       6.766  35.796   8.671  1.00  0.74           C  
ATOM   3236  CE1 PHE A 208       8.612  35.246  10.568  1.00  0.74           C  
ATOM   3237  CE2 PHE A 208       7.641  36.731   9.005  1.00  0.74           C  
ATOM   3238  CZ  PHE A 208       8.572  36.470   9.962  1.00  0.74           C  
ATOM   3239  H   PHE A 208       3.575  32.324   9.286  1.00  0.74           H  
ATOM   3240  HA  PHE A 208       4.766  34.463  10.745  1.00  0.74           H  
ATOM   3241 1HB  PHE A 208       6.046  32.693   9.377  1.00  0.74           H  
ATOM   3242 2HB  PHE A 208       5.593  33.619   7.933  1.00  0.74           H  
ATOM   3243  HD1 PHE A 208       7.709  33.344  10.739  1.00  0.74           H  
ATOM   3244  HD2 PHE A 208       6.009  36.009   7.934  1.00  0.74           H  
ATOM   3245  HE1 PHE A 208       9.341  35.038  11.324  1.00  0.74           H  
ATOM   3246  HE2 PHE A 208       7.587  37.681   8.520  1.00  0.74           H  
ATOM   3247  HZ  PHE A 208       9.287  37.233  10.255  1.00  0.74           H  
ATOM   3248  N   THR A 209       3.477  35.285   7.825  1.00  0.75           N  
ATOM   3249  CA  THR A 209       3.032  36.379   6.985  1.00  0.75           C  
ATOM   3250  C   THR A 209       2.018  37.227   7.742  1.00  0.75           C  
ATOM   3251  O   THR A 209       2.114  38.466   7.744  1.00  0.75           O  
ATOM   3252  CB  THR A 209       2.439  35.833   5.670  1.00  0.75           C  
ATOM   3253  OG1 THR A 209       3.451  35.086   4.977  1.00  0.75           O  
ATOM   3254  CG2 THR A 209       1.955  36.958   4.776  1.00  0.75           C  
ATOM   3255  H   THR A 209       3.344  34.336   7.475  1.00  0.75           H  
ATOM   3256  HA  THR A 209       3.887  37.005   6.747  1.00  0.75           H  
ATOM   3257  HB  THR A 209       1.604  35.175   5.898  1.00  0.75           H  
ATOM   3258  HG1 THR A 209       3.653  34.275   5.506  1.00  0.75           H  
ATOM   3259 1HG2 THR A 209       1.545  36.536   3.858  1.00  0.75           H  
ATOM   3260 2HG2 THR A 209       1.179  37.524   5.295  1.00  0.75           H  
ATOM   3261 3HG2 THR A 209       2.789  37.617   4.534  1.00  0.75           H  
ATOM   3262  N   LEU A 210       1.063  36.576   8.424  1.00  0.76           N  
ATOM   3263  CA  LEU A 210       0.102  37.333   9.200  1.00  0.76           C  
ATOM   3264  C   LEU A 210       0.762  38.133  10.292  1.00  0.76           C  
ATOM   3265  O   LEU A 210       0.453  39.305  10.445  1.00  0.76           O  
ATOM   3266  CB  LEU A 210      -0.935  36.446   9.884  1.00  0.76           C  
ATOM   3267  CG  LEU A 210      -1.999  35.824   9.064  1.00  0.76           C  
ATOM   3268  CD1 LEU A 210      -2.783  34.864   9.951  1.00  0.76           C  
ATOM   3269  CD2 LEU A 210      -2.905  36.920   8.550  1.00  0.76           C  
ATOM   3270  H   LEU A 210       1.009  35.559   8.385  1.00  0.76           H  
ATOM   3271  HA  LEU A 210      -0.410  38.021   8.528  1.00  0.76           H  
ATOM   3272 1HB  LEU A 210      -0.397  35.635  10.374  1.00  0.76           H  
ATOM   3273 2HB  LEU A 210      -1.429  37.043  10.651  1.00  0.76           H  
ATOM   3274  HG  LEU A 210      -1.564  35.268   8.235  1.00  0.76           H  
ATOM   3275 1HD1 LEU A 210      -3.581  34.411   9.402  1.00  0.76           H  
ATOM   3276 2HD1 LEU A 210      -2.118  34.095  10.324  1.00  0.76           H  
ATOM   3277 3HD1 LEU A 210      -3.211  35.420  10.784  1.00  0.76           H  
ATOM   3278 1HD2 LEU A 210      -3.709  36.493   7.970  1.00  0.76           H  
ATOM   3279 2HD2 LEU A 210      -3.325  37.457   9.399  1.00  0.76           H  
ATOM   3280 3HD2 LEU A 210      -2.334  37.608   7.929  1.00  0.76           H  
ATOM   3281  N   LEU A 211       1.712  37.547  11.013  1.00  0.76           N  
ATOM   3282  CA  LEU A 211       2.381  38.279  12.077  1.00  0.76           C  
ATOM   3283  C   LEU A 211       3.183  39.462  11.576  1.00  0.76           C  
ATOM   3284  O   LEU A 211       3.162  40.531  12.188  1.00  0.76           O  
ATOM   3285  CB  LEU A 211       3.226  37.318  12.880  1.00  0.76           C  
ATOM   3286  CG  LEU A 211       2.414  36.421  13.750  1.00  0.76           C  
ATOM   3287  CD1 LEU A 211       3.218  35.347  14.291  1.00  0.76           C  
ATOM   3288  CD2 LEU A 211       1.892  37.269  14.881  1.00  0.76           C  
ATOM   3289  H   LEU A 211       1.951  36.567  10.847  1.00  0.76           H  
ATOM   3290  HA  LEU A 211       1.613  38.661  12.743  1.00  0.76           H  
ATOM   3291 1HB  LEU A 211       3.780  36.698  12.176  1.00  0.76           H  
ATOM   3292 2HB  LEU A 211       3.912  37.885  13.503  1.00  0.76           H  
ATOM   3293  HG  LEU A 211       1.599  35.981  13.180  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 211       2.588  34.740  14.923  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 211       3.607  34.746  13.475  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 211       4.027  35.762  14.867  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 211       1.317  36.674  15.546  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 211       2.732  37.699  15.428  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 211       1.275  38.064  14.474  1.00  0.76           H  
ATOM   3300  N   ASP A 212       3.850  39.329  10.435  1.00  0.76           N  
ATOM   3301  CA  ASP A 212       4.583  40.481   9.930  1.00  0.76           C  
ATOM   3302  C   ASP A 212       3.603  41.576   9.526  1.00  0.76           C  
ATOM   3303  O   ASP A 212       3.818  42.758   9.827  1.00  0.76           O  
ATOM   3304  CB  ASP A 212       5.440  40.133   8.727  1.00  0.76           C  
ATOM   3305  CG  ASP A 212       6.345  41.325   8.289  1.00  0.76           C  
ATOM   3306  OD1 ASP A 212       7.255  41.672   9.018  1.00  0.76           O  
ATOM   3307  OD2 ASP A 212       6.092  41.899   7.257  1.00  0.76           O  
ATOM   3308  H   ASP A 212       3.868  38.429   9.949  1.00  0.76           H  
ATOM   3309  HA  ASP A 212       5.226  40.862  10.724  1.00  0.76           H  
ATOM   3310 1HB  ASP A 212       6.056  39.276   8.963  1.00  0.76           H  
ATOM   3311 2HB  ASP A 212       4.792  39.848   7.897  1.00  0.76           H  
ATOM   3312  N   THR A 213       2.505  41.175   8.873  1.00  0.76           N  
ATOM   3313  CA  THR A 213       1.499  42.115   8.418  1.00  0.76           C  
ATOM   3314  C   THR A 213       0.877  42.802   9.614  1.00  0.76           C  
ATOM   3315  O   THR A 213       0.697  44.020   9.626  1.00  0.76           O  
ATOM   3316  CB  THR A 213       0.397  41.402   7.625  1.00  0.76           C  
ATOM   3317  OG1 THR A 213       0.972  40.754   6.478  1.00  0.76           O  
ATOM   3318  CG2 THR A 213      -0.655  42.409   7.186  1.00  0.76           C  
ATOM   3319  H   THR A 213       2.377  40.186   8.653  1.00  0.76           H  
ATOM   3320  HA  THR A 213       1.974  42.866   7.788  1.00  0.76           H  
ATOM   3321  HB  THR A 213      -0.071  40.645   8.254  1.00  0.76           H  
ATOM   3322  HG1 THR A 213       1.579  40.046   6.802  1.00  0.76           H  
ATOM   3323 1HG2 THR A 213      -1.437  41.897   6.628  1.00  0.76           H  
ATOM   3324 2HG2 THR A 213      -1.089  42.885   8.067  1.00  0.76           H  
ATOM   3325 3HG2 THR A 213      -0.192  43.166   6.554  1.00  0.76           H  
ATOM   3326  N   CYS A 214       0.553  42.021  10.635  1.00  0.76           N  
ATOM   3327  CA  CYS A 214      -0.064  42.542  11.827  1.00  0.76           C  
ATOM   3328  C   CYS A 214       0.883  43.501  12.518  1.00  0.76           C  
ATOM   3329  O   CYS A 214       0.457  44.564  12.950  1.00  0.76           O  
ATOM   3330  CB  CYS A 214      -0.451  41.408  12.764  1.00  0.76           C  
ATOM   3331  SG  CYS A 214      -1.787  40.385  12.145  1.00  0.76           S  
ATOM   3332  H   CYS A 214       0.724  41.027  10.571  1.00  0.76           H  
ATOM   3333  HA  CYS A 214      -0.968  43.081  11.543  1.00  0.76           H  
ATOM   3334 1HB  CYS A 214       0.413  40.773  12.944  1.00  0.76           H  
ATOM   3335 2HB  CYS A 214      -0.770  41.822  13.707  1.00  0.76           H  
ATOM   3336  HG  CYS A 214      -1.046  39.820  11.167  1.00  0.76           H  
ATOM   3337  N   CYS A 215       2.185  43.182  12.552  1.00  0.77           N  
ATOM   3338  CA  CYS A 215       3.137  44.093  13.172  1.00  0.77           C  
ATOM   3339  C   CYS A 215       3.136  45.420  12.401  1.00  0.77           C  
ATOM   3340  O   CYS A 215       3.150  46.501  12.994  1.00  0.77           O  
ATOM   3341  CB  CYS A 215       4.566  43.523  13.144  1.00  0.77           C  
ATOM   3342  SG  CYS A 215       4.909  42.123  14.201  1.00  0.77           S  
ATOM   3343  H   CYS A 215       2.511  42.289  12.190  1.00  0.77           H  
ATOM   3344  HA  CYS A 215       2.838  44.267  14.202  1.00  0.77           H  
ATOM   3345 1HB  CYS A 215       4.806  43.224  12.129  1.00  0.77           H  
ATOM   3346 2HB  CYS A 215       5.260  44.308  13.417  1.00  0.77           H  
ATOM   3347  HG  CYS A 215       4.129  41.266  13.494  1.00  0.77           H  
ATOM   3348  N   HIS A 216       3.055  45.351  11.067  1.00  0.77           N  
ATOM   3349  CA  HIS A 216       3.038  46.556  10.240  1.00  0.77           C  
ATOM   3350  C   HIS A 216       1.811  47.405  10.564  1.00  0.77           C  
ATOM   3351  O   HIS A 216       1.924  48.599  10.862  1.00  0.77           O  
ATOM   3352  CB  HIS A 216       3.028  46.199   8.747  1.00  0.77           C  
ATOM   3353  CG  HIS A 216       3.151  47.376   7.837  1.00  0.77           C  
ATOM   3354  ND1 HIS A 216       2.910  47.299   6.476  1.00  0.77           N  
ATOM   3355  CD2 HIS A 216       3.507  48.656   8.083  1.00  0.77           C  
ATOM   3356  CE1 HIS A 216       3.115  48.484   5.931  1.00  0.77           C  
ATOM   3357  NE2 HIS A 216       3.480  49.322   6.880  1.00  0.77           N  
ATOM   3358  H   HIS A 216       3.055  44.435  10.612  1.00  0.77           H  
ATOM   3359  HA  HIS A 216       3.923  47.156  10.446  1.00  0.77           H  
ATOM   3360 1HB  HIS A 216       3.830  45.495   8.534  1.00  0.77           H  
ATOM   3361 2HB  HIS A 216       2.100  45.702   8.502  1.00  0.77           H  
ATOM   3362  HD2 HIS A 216       3.774  49.079   9.053  1.00  0.77           H  
ATOM   3363  HE1 HIS A 216       3.005  48.726   4.875  1.00  0.77           H  
ATOM   3364  HE2 HIS A 216       3.706  50.298   6.750  1.00  0.77           H  
ATOM   3365  N   VAL A 217       0.636  46.774  10.541  1.00  0.79           N  
ATOM   3366  CA  VAL A 217      -0.620  47.468  10.795  1.00  0.79           C  
ATOM   3367  C   VAL A 217      -0.657  48.071  12.181  1.00  0.79           C  
ATOM   3368  O   VAL A 217      -1.079  49.216  12.361  1.00  0.79           O  
ATOM   3369  CB  VAL A 217      -1.806  46.495  10.650  1.00  0.79           C  
ATOM   3370  CG1 VAL A 217      -3.101  47.152  11.139  1.00  0.79           C  
ATOM   3371  CG2 VAL A 217      -1.938  46.085   9.181  1.00  0.79           C  
ATOM   3372  H   VAL A 217       0.621  45.779  10.314  1.00  0.79           H  
ATOM   3373  HA  VAL A 217      -0.723  48.266  10.062  1.00  0.79           H  
ATOM   3374  HB  VAL A 217      -1.620  45.611  11.264  1.00  0.79           H  
ATOM   3375 1HG1 VAL A 217      -3.928  46.448  11.038  1.00  0.79           H  
ATOM   3376 2HG1 VAL A 217      -2.993  47.434  12.188  1.00  0.79           H  
ATOM   3377 3HG1 VAL A 217      -3.306  48.041  10.544  1.00  0.79           H  
ATOM   3378 1HG2 VAL A 217      -2.763  45.384   9.071  1.00  0.79           H  
ATOM   3379 2HG2 VAL A 217      -2.126  46.970   8.575  1.00  0.79           H  
ATOM   3380 3HG2 VAL A 217      -1.017  45.614   8.851  1.00  0.79           H  
ATOM   3381  N   GLN A 218      -0.223  47.300  13.165  1.00  0.80           N  
ATOM   3382  CA  GLN A 218      -0.216  47.750  14.536  1.00  0.80           C  
ATOM   3383  C   GLN A 218       0.761  48.899  14.732  1.00  0.80           C  
ATOM   3384  O   GLN A 218       0.462  49.854  15.445  1.00  0.80           O  
ATOM   3385  CB  GLN A 218       0.096  46.563  15.442  1.00  0.80           C  
ATOM   3386  CG  GLN A 218      -1.058  45.547  15.442  1.00  0.80           C  
ATOM   3387  CD  GLN A 218      -0.794  44.353  16.188  1.00  0.80           C  
ATOM   3388  OE1 GLN A 218       0.128  44.313  16.991  1.00  0.80           O  
ATOM   3389  NE2 GLN A 218      -1.609  43.344  15.941  1.00  0.80           N  
ATOM   3390  H   GLN A 218       0.109  46.360  12.960  1.00  0.80           H  
ATOM   3391  HA  GLN A 218      -1.211  48.111  14.775  1.00  0.80           H  
ATOM   3392 1HB  GLN A 218       0.986  46.054  15.078  1.00  0.80           H  
ATOM   3393 2HB  GLN A 218       0.284  46.901  16.461  1.00  0.80           H  
ATOM   3394 1HG  GLN A 218      -1.917  45.969  15.872  1.00  0.80           H  
ATOM   3395 2HG  GLN A 218      -1.288  45.266  14.421  1.00  0.80           H  
ATOM   3396 1HE2 GLN A 218      -1.516  42.475  16.428  1.00  0.80           H  
ATOM   3397 2HE2 GLN A 218      -2.334  43.470  15.270  1.00  0.80           H  
ATOM   3398  N   LEU A 219       1.907  48.864  14.047  1.00  0.82           N  
ATOM   3399  CA  LEU A 219       2.881  49.933  14.204  1.00  0.82           C  
ATOM   3400  C   LEU A 219       2.257  51.223  13.676  1.00  0.82           C  
ATOM   3401  O   LEU A 219       2.348  52.282  14.309  1.00  0.82           O  
ATOM   3402  CB  LEU A 219       4.161  49.610  13.417  1.00  0.82           C  
ATOM   3403  CG  LEU A 219       5.349  50.555  13.598  1.00  0.82           C  
ATOM   3404  CD1 LEU A 219       5.766  50.566  15.084  1.00  0.82           C  
ATOM   3405  CD2 LEU A 219       6.504  50.064  12.738  1.00  0.82           C  
ATOM   3406  H   LEU A 219       2.140  48.065  13.458  1.00  0.82           H  
ATOM   3407  HA  LEU A 219       3.114  50.051  15.262  1.00  0.82           H  
ATOM   3408 1HB  LEU A 219       4.461  48.627  13.627  1.00  0.82           H  
ATOM   3409 2HB  LEU A 219       3.901  49.636  12.356  1.00  0.82           H  
ATOM   3410  HG  LEU A 219       5.066  51.567  13.303  1.00  0.82           H  
ATOM   3411 1HD1 LEU A 219       6.615  51.237  15.220  1.00  0.82           H  
ATOM   3412 2HD1 LEU A 219       4.930  50.911  15.695  1.00  0.82           H  
ATOM   3413 3HD1 LEU A 219       6.047  49.559  15.392  1.00  0.82           H  
ATOM   3414 1HD2 LEU A 219       7.361  50.727  12.859  1.00  0.82           H  
ATOM   3415 2HD2 LEU A 219       6.779  49.054  13.045  1.00  0.82           H  
ATOM   3416 3HD2 LEU A 219       6.190  50.059  11.697  1.00  0.82           H  
ATOM   3417  N   LEU A 220       1.584  51.123  12.525  1.00  0.85           N  
ATOM   3418  CA  LEU A 220       0.936  52.282  11.938  1.00  0.85           C  
ATOM   3419  C   LEU A 220      -0.185  52.794  12.836  1.00  0.85           C  
ATOM   3420  O   LEU A 220      -0.339  54.006  13.023  1.00  0.85           O  
ATOM   3421  CB  LEU A 220       0.351  51.905  10.579  1.00  0.85           C  
ATOM   3422  CG  LEU A 220       1.354  51.598   9.481  1.00  0.85           C  
ATOM   3423  CD1 LEU A 220       0.601  51.056   8.277  1.00  0.85           C  
ATOM   3424  CD2 LEU A 220       2.127  52.852   9.142  1.00  0.85           C  
ATOM   3425  H   LEU A 220       1.545  50.223  12.039  1.00  0.85           H  
ATOM   3426  HA  LEU A 220       1.677  53.068  11.813  1.00  0.85           H  
ATOM   3427 1HB  LEU A 220      -0.267  51.019  10.708  1.00  0.85           H  
ATOM   3428 2HB  LEU A 220      -0.285  52.718  10.237  1.00  0.85           H  
ATOM   3429  HG  LEU A 220       2.048  50.836   9.820  1.00  0.85           H  
ATOM   3430 1HD1 LEU A 220       1.294  50.825   7.483  1.00  0.85           H  
ATOM   3431 2HD1 LEU A 220       0.068  50.151   8.567  1.00  0.85           H  
ATOM   3432 3HD1 LEU A 220      -0.109  51.802   7.928  1.00  0.85           H  
ATOM   3433 1HD2 LEU A 220       2.848  52.631   8.356  1.00  0.85           H  
ATOM   3434 2HD2 LEU A 220       1.438  53.624   8.798  1.00  0.85           H  
ATOM   3435 3HD2 LEU A 220       2.653  53.202  10.030  1.00  0.85           H  
ATOM   3436  N   ALA A 221      -0.953  51.871  13.423  1.00  0.88           N  
ATOM   3437  CA  ALA A 221      -2.036  52.267  14.303  1.00  0.88           C  
ATOM   3438  C   ALA A 221      -1.501  53.026  15.502  1.00  0.88           C  
ATOM   3439  O   ALA A 221      -2.039  54.076  15.861  1.00  0.88           O  
ATOM   3440  CB  ALA A 221      -2.801  51.047  14.771  1.00  0.88           C  
ATOM   3441  H   ALA A 221      -0.804  50.882  13.226  1.00  0.88           H  
ATOM   3442  HA  ALA A 221      -2.703  52.925  13.748  1.00  0.88           H  
ATOM   3443 1HB  ALA A 221      -3.620  51.355  15.419  1.00  0.88           H  
ATOM   3444 2HB  ALA A 221      -3.193  50.509  13.908  1.00  0.88           H  
ATOM   3445 3HB  ALA A 221      -2.126  50.397  15.326  1.00  0.88           H  
ATOM   3446  N   ASP A 222      -0.398  52.535  16.079  1.00  0.91           N  
ATOM   3447  CA  ASP A 222       0.189  53.192  17.234  1.00  0.91           C  
ATOM   3448  C   ASP A 222       0.664  54.588  16.865  1.00  0.91           C  
ATOM   3449  O   ASP A 222       0.526  55.529  17.648  1.00  0.91           O  
ATOM   3450  CB  ASP A 222       1.362  52.375  17.799  1.00  0.91           C  
ATOM   3451  CG  ASP A 222       0.939  51.073  18.539  1.00  0.91           C  
ATOM   3452  OD1 ASP A 222      -0.212  50.910  18.825  1.00  0.91           O  
ATOM   3453  OD2 ASP A 222       1.799  50.270  18.841  1.00  0.91           O  
ATOM   3454  H   ASP A 222       0.012  51.668  15.730  1.00  0.91           H  
ATOM   3455  HA  ASP A 222      -0.576  53.286  18.004  1.00  0.91           H  
ATOM   3456 1HB  ASP A 222       2.022  52.097  16.971  1.00  0.91           H  
ATOM   3457 2HB  ASP A 222       1.940  52.997  18.479  1.00  0.91           H  
ATOM   3458  N   ALA A 223       1.227  54.730  15.662  1.00  0.93           N  
ATOM   3459  CA  ALA A 223       1.685  56.029  15.198  1.00  0.93           C  
ATOM   3460  C   ALA A 223       0.523  57.021  15.064  1.00  0.93           C  
ATOM   3461  O   ALA A 223       0.663  58.202  15.386  1.00  0.93           O  
ATOM   3462  CB  ALA A 223       2.391  55.875  13.860  1.00  0.93           C  
ATOM   3463  H   ALA A 223       1.353  53.912  15.066  1.00  0.93           H  
ATOM   3464  HA  ALA A 223       2.385  56.422  15.933  1.00  0.93           H  
ATOM   3465 1HB  ALA A 223       2.758  56.845  13.531  1.00  0.93           H  
ATOM   3466 2HB  ALA A 223       3.226  55.184  13.969  1.00  0.93           H  
ATOM   3467 3HB  ALA A 223       1.695  55.484  13.125  1.00  0.93           H  
ATOM   3468  N   ALA A 224      -0.622  56.535  14.569  1.00  0.93           N  
ATOM   3469  CA  ALA A 224      -1.811  57.362  14.361  1.00  0.93           C  
ATOM   3470  C   ALA A 224      -2.402  57.932  15.658  1.00  0.93           C  
ATOM   3471  O   ALA A 224      -2.866  59.077  15.685  1.00  0.93           O  
ATOM   3472  CB  ALA A 224      -2.873  56.547  13.646  1.00  0.93           C  
ATOM   3473  H   ALA A 224      -0.659  55.549  14.302  1.00  0.93           H  
ATOM   3474  HA  ALA A 224      -1.521  58.200  13.730  1.00  0.93           H  
ATOM   3475 1HB  ALA A 224      -3.741  57.172  13.450  1.00  0.93           H  
ATOM   3476 2HB  ALA A 224      -2.468  56.172  12.707  1.00  0.93           H  
ATOM   3477 3HB  ALA A 224      -3.164  55.708  14.274  1.00  0.93           H  
ATOM   3478  N   GLY A 225      -2.396  57.135  16.725  1.00  0.91           N  
ATOM   3479  CA  GLY A 225      -2.964  57.557  18.011  1.00  0.91           C  
ATOM   3480  C   GLY A 225      -3.293  56.338  18.858  1.00  0.91           C  
ATOM   3481  O   GLY A 225      -3.188  55.222  18.376  1.00  0.91           O  
ATOM   3482  H   GLY A 225      -2.011  56.192  16.622  1.00  0.91           H  
ATOM   3483 1HA  GLY A 225      -2.250  58.193  18.534  1.00  0.91           H  
ATOM   3484 2HA  GLY A 225      -3.865  58.143  17.839  1.00  0.91           H  
ATOM   3485  N   LYS A 226      -3.727  56.519  20.109  1.00  0.87           N  
ATOM   3486  CA  LYS A 226      -3.994  55.330  20.924  1.00  0.87           C  
ATOM   3487  C   LYS A 226      -5.023  54.403  20.245  1.00  0.87           C  
ATOM   3488  O   LYS A 226      -6.142  54.842  19.977  1.00  0.87           O  
ATOM   3489  CB  LYS A 226      -4.514  55.711  22.303  1.00  0.87           C  
ATOM   3490  CG  LYS A 226      -4.718  54.505  23.214  1.00  0.87           C  
ATOM   3491  CD  LYS A 226      -5.180  54.910  24.605  1.00  0.87           C  
ATOM   3492  CE  LYS A 226      -5.360  53.687  25.496  1.00  0.87           C  
ATOM   3493  NZ  LYS A 226      -5.808  54.060  26.867  1.00  0.87           N  
ATOM   3494  H   LYS A 226      -3.837  57.448  20.490  1.00  0.87           H  
ATOM   3495  HA  LYS A 226      -3.053  54.830  21.092  1.00  0.87           H  
ATOM   3496 1HB  LYS A 226      -3.813  56.390  22.790  1.00  0.87           H  
ATOM   3497 2HB  LYS A 226      -5.468  56.229  22.208  1.00  0.87           H  
ATOM   3498 1HG  LYS A 226      -5.468  53.840  22.768  1.00  0.87           H  
ATOM   3499 2HG  LYS A 226      -3.785  53.952  23.296  1.00  0.87           H  
ATOM   3500 1HD  LYS A 226      -4.446  55.577  25.055  1.00  0.87           H  
ATOM   3501 2HD  LYS A 226      -6.131  55.436  24.531  1.00  0.87           H  
ATOM   3502 1HE  LYS A 226      -6.102  53.027  25.048  1.00  0.87           H  
ATOM   3503 2HE  LYS A 226      -4.412  53.155  25.568  1.00  0.87           H  
ATOM   3504 1HZ  LYS A 226      -5.916  53.225  27.425  1.00  0.87           H  
ATOM   3505 2HZ  LYS A 226      -5.119  54.663  27.293  1.00  0.87           H  
ATOM   3506 3HZ  LYS A 226      -6.692  54.544  26.812  1.00  0.87           H  
ATOM   3507  N   PRO A 227      -4.665  53.142  19.927  1.00  0.82           N  
ATOM   3508  CA  PRO A 227      -5.500  52.128  19.314  1.00  0.82           C  
ATOM   3509  C   PRO A 227      -6.699  51.688  20.125  1.00  0.82           C  
ATOM   3510  O   PRO A 227      -6.649  51.651  21.356  1.00  0.82           O  
ATOM   3511  CB  PRO A 227      -4.561  50.950  19.171  1.00  0.82           C  
ATOM   3512  CG  PRO A 227      -3.194  51.505  19.208  1.00  0.82           C  
ATOM   3513  CD  PRO A 227      -3.265  52.673  20.126  1.00  0.82           C  
ATOM   3514  HA  PRO A 227      -5.819  52.489  18.323  1.00  0.82           H  
ATOM   3515 1HB  PRO A 227      -4.751  50.223  19.971  1.00  0.82           H  
ATOM   3516 2HB  PRO A 227      -4.780  50.465  18.234  1.00  0.82           H  
ATOM   3517 1HG  PRO A 227      -2.491  50.737  19.562  1.00  0.82           H  
ATOM   3518 2HG  PRO A 227      -2.855  51.784  18.195  1.00  0.82           H  
ATOM   3519 1HD  PRO A 227      -3.084  52.375  21.167  1.00  0.82           H  
ATOM   3520 2HD  PRO A 227      -2.511  53.364  19.738  1.00  0.82           H  
ATOM   3521  N   GLU A 228      -7.739  51.260  19.422  1.00  0.76           N  
ATOM   3522  CA  GLU A 228      -8.885  50.609  20.043  1.00  0.76           C  
ATOM   3523  C   GLU A 228      -8.720  49.105  19.825  1.00  0.76           C  
ATOM   3524  O   GLU A 228      -8.567  48.664  18.687  1.00  0.76           O  
ATOM   3525  CB  GLU A 228     -10.200  51.114  19.438  1.00  0.76           C  
ATOM   3526  CG  GLU A 228     -11.465  50.512  20.054  1.00  0.76           C  
ATOM   3527  CD  GLU A 228     -12.743  51.067  19.449  1.00  0.76           C  
ATOM   3528  OE1 GLU A 228     -12.656  51.946  18.623  1.00  0.76           O  
ATOM   3529  OE2 GLU A 228     -13.802  50.615  19.821  1.00  0.76           O  
ATOM   3530  H   GLU A 228      -7.727  51.359  18.417  1.00  0.76           H  
ATOM   3531  HA  GLU A 228      -8.882  50.810  21.115  1.00  0.76           H  
ATOM   3532 1HB  GLU A 228     -10.257  52.197  19.548  1.00  0.76           H  
ATOM   3533 2HB  GLU A 228     -10.214  50.892  18.371  1.00  0.76           H  
ATOM   3534 1HG  GLU A 228     -11.446  49.429  19.909  1.00  0.76           H  
ATOM   3535 2HG  GLU A 228     -11.460  50.704  21.125  1.00  0.76           H  
ATOM   3536  N   GLU A 229      -8.716  48.326  20.901  1.00  0.71           N  
ATOM   3537  CA  GLU A 229      -8.508  46.879  20.797  1.00  0.71           C  
ATOM   3538  C   GLU A 229      -9.809  46.101  20.724  1.00  0.71           C  
ATOM   3539  O   GLU A 229     -10.819  46.496  21.309  1.00  0.71           O  
ATOM   3540  CB  GLU A 229      -7.691  46.363  21.994  1.00  0.71           C  
ATOM   3541  CG  GLU A 229      -6.258  46.872  22.087  1.00  0.71           C  
ATOM   3542  CD  GLU A 229      -5.516  46.380  23.307  1.00  0.71           C  
ATOM   3543  OE1 GLU A 229      -6.078  45.637  24.071  1.00  0.71           O  
ATOM   3544  OE2 GLU A 229      -4.377  46.749  23.467  1.00  0.71           O  
ATOM   3545  H   GLU A 229      -8.850  48.745  21.810  1.00  0.71           H  
ATOM   3546  HA  GLU A 229      -7.960  46.669  19.883  1.00  0.71           H  
ATOM   3547 1HB  GLU A 229      -8.200  46.630  22.920  1.00  0.71           H  
ATOM   3548 2HB  GLU A 229      -7.649  45.275  21.953  1.00  0.71           H  
ATOM   3549 1HG  GLU A 229      -5.729  46.495  21.229  1.00  0.71           H  
ATOM   3550 2HG  GLU A 229      -6.245  47.963  22.050  1.00  0.71           H  
ATOM   3551  N   ILE A 230      -9.757  44.957  20.057  1.00  0.68           N  
ATOM   3552  CA  ILE A 230     -10.872  44.033  20.000  1.00  0.68           C  
ATOM   3553  C   ILE A 230     -10.991  43.360  21.380  1.00  0.68           C  
ATOM   3554  O   ILE A 230      -9.979  42.897  21.905  1.00  0.68           O  
ATOM   3555  CB  ILE A 230     -10.608  42.979  18.920  1.00  0.68           C  
ATOM   3556  CG1 ILE A 230     -10.545  43.606  17.547  1.00  0.68           C  
ATOM   3557  CG2 ILE A 230     -11.638  41.893  18.962  1.00  0.68           C  
ATOM   3558  CD1 ILE A 230     -10.002  42.655  16.507  1.00  0.68           C  
ATOM   3559  H   ILE A 230      -8.901  44.699  19.561  1.00  0.68           H  
ATOM   3560  HA  ILE A 230     -11.760  44.585  19.730  1.00  0.68           H  
ATOM   3561  HB  ILE A 230      -9.646  42.541  19.104  1.00  0.68           H  
ATOM   3562 1HG1 ILE A 230     -11.548  43.907  17.250  1.00  0.68           H  
ATOM   3563 2HG1 ILE A 230      -9.908  44.492  17.577  1.00  0.68           H  
ATOM   3564 1HG2 ILE A 230     -11.407  41.139  18.206  1.00  0.68           H  
ATOM   3565 2HG2 ILE A 230     -11.625  41.436  19.940  1.00  0.68           H  
ATOM   3566 3HG2 ILE A 230     -12.618  42.312  18.765  1.00  0.68           H  
ATOM   3567 1HD1 ILE A 230      -9.989  43.147  15.542  1.00  0.68           H  
ATOM   3568 2HD1 ILE A 230      -8.988  42.359  16.780  1.00  0.68           H  
ATOM   3569 3HD1 ILE A 230     -10.630  41.776  16.458  1.00  0.68           H  
ATOM   3570  N   PRO A 231     -12.177  43.318  22.022  1.00  0.65           N  
ATOM   3571  CA  PRO A 231     -12.380  42.726  23.333  1.00  0.65           C  
ATOM   3572  C   PRO A 231     -11.841  41.315  23.326  1.00  0.65           C  
ATOM   3573  O   PRO A 231     -12.019  40.587  22.349  1.00  0.65           O  
ATOM   3574  CB  PRO A 231     -13.900  42.764  23.491  1.00  0.65           C  
ATOM   3575  CG  PRO A 231     -14.332  43.942  22.649  1.00  0.65           C  
ATOM   3576  CD  PRO A 231     -13.398  43.934  21.449  1.00  0.65           C  
ATOM   3577  HA  PRO A 231     -11.874  43.343  24.094  1.00  0.65           H  
ATOM   3578 1HB  PRO A 231     -14.333  41.816  23.150  1.00  0.65           H  
ATOM   3579 2HB  PRO A 231     -14.167  42.875  24.551  1.00  0.65           H  
ATOM   3580 1HG  PRO A 231     -15.391  43.838  22.364  1.00  0.65           H  
ATOM   3581 2HG  PRO A 231     -14.251  44.871  23.235  1.00  0.65           H  
ATOM   3582 1HD  PRO A 231     -13.805  43.333  20.626  1.00  0.65           H  
ATOM   3583 2HD  PRO A 231     -13.229  44.987  21.177  1.00  0.65           H  
ATOM   3584  N   ALA A 232     -11.243  40.898  24.437  1.00  0.64           N  
ATOM   3585  CA  ALA A 232     -10.616  39.581  24.522  1.00  0.64           C  
ATOM   3586  C   ALA A 232     -11.561  38.438  24.185  1.00  0.64           C  
ATOM   3587  O   ALA A 232     -11.141  37.437  23.607  1.00  0.64           O  
ATOM   3588  CB  ALA A 232     -10.070  39.362  25.919  1.00  0.64           C  
ATOM   3589  H   ALA A 232     -11.161  41.530  25.222  1.00  0.64           H  
ATOM   3590  HA  ALA A 232      -9.800  39.565  23.805  1.00  0.64           H  
ATOM   3591 1HB  ALA A 232      -9.569  38.395  25.968  1.00  0.64           H  
ATOM   3592 2HB  ALA A 232      -9.361  40.152  26.160  1.00  0.64           H  
ATOM   3593 3HB  ALA A 232     -10.889  39.379  26.635  1.00  0.64           H  
ATOM   3594  N   GLU A 233     -12.833  38.552  24.549  1.00  0.63           N  
ATOM   3595  CA  GLU A 233     -13.770  37.476  24.244  1.00  0.63           C  
ATOM   3596  C   GLU A 233     -13.935  37.300  22.734  1.00  0.63           C  
ATOM   3597  O   GLU A 233     -14.064  36.183  22.230  1.00  0.63           O  
ATOM   3598  CB  GLU A 233     -15.130  37.752  24.885  1.00  0.63           C  
ATOM   3599  CG  GLU A 233     -15.134  37.661  26.408  1.00  0.63           C  
ATOM   3600  CD  GLU A 233     -16.476  37.993  27.022  1.00  0.63           C  
ATOM   3601  OE1 GLU A 233     -17.346  38.432  26.307  1.00  0.63           O  
ATOM   3602  OE2 GLU A 233     -16.628  37.803  28.207  1.00  0.63           O  
ATOM   3603  H   GLU A 233     -13.148  39.384  25.026  1.00  0.63           H  
ATOM   3604  HA  GLU A 233     -13.372  36.546  24.653  1.00  0.63           H  
ATOM   3605 1HB  GLU A 233     -15.466  38.752  24.604  1.00  0.63           H  
ATOM   3606 2HB  GLU A 233     -15.862  37.041  24.502  1.00  0.63           H  
ATOM   3607 1HG  GLU A 233     -14.854  36.649  26.700  1.00  0.63           H  
ATOM   3608 2HG  GLU A 233     -14.380  38.343  26.801  1.00  0.63           H  
ATOM   3609  N   VAL A 234     -13.917  38.417  22.012  1.00  0.63           N  
ATOM   3610  CA  VAL A 234     -14.117  38.422  20.577  1.00  0.63           C  
ATOM   3611  C   VAL A 234     -12.851  37.959  19.909  1.00  0.63           C  
ATOM   3612  O   VAL A 234     -12.879  37.163  18.961  1.00  0.63           O  
ATOM   3613  CB  VAL A 234     -14.472  39.833  20.093  1.00  0.63           C  
ATOM   3614  CG1 VAL A 234     -14.541  39.869  18.572  1.00  0.63           C  
ATOM   3615  CG2 VAL A 234     -15.775  40.264  20.721  1.00  0.63           C  
ATOM   3616  H   VAL A 234     -13.713  39.299  22.467  1.00  0.63           H  
ATOM   3617  HA  VAL A 234     -14.928  37.737  20.328  1.00  0.63           H  
ATOM   3618  HB  VAL A 234     -13.697  40.516  20.407  1.00  0.63           H  
ATOM   3619 1HG1 VAL A 234     -14.773  40.880  18.243  1.00  0.63           H  
ATOM   3620 2HG1 VAL A 234     -13.575  39.567  18.157  1.00  0.63           H  
ATOM   3621 3HG1 VAL A 234     -15.313  39.186  18.223  1.00  0.63           H  
ATOM   3622 1HG2 VAL A 234     -16.016  41.276  20.398  1.00  0.63           H  
ATOM   3623 2HG2 VAL A 234     -16.569  39.584  20.416  1.00  0.63           H  
ATOM   3624 3HG2 VAL A 234     -15.676  40.243  21.807  1.00  0.63           H  
ATOM   3625  N   ALA A 235     -11.730  38.487  20.400  1.00  0.63           N  
ATOM   3626  CA  ALA A 235     -10.428  38.151  19.869  1.00  0.63           C  
ATOM   3627  C   ALA A 235     -10.152  36.660  20.022  1.00  0.63           C  
ATOM   3628  O   ALA A 235      -9.647  36.015  19.102  1.00  0.63           O  
ATOM   3629  CB  ALA A 235      -9.366  38.960  20.579  1.00  0.63           C  
ATOM   3630  H   ALA A 235     -11.793  39.146  21.176  1.00  0.63           H  
ATOM   3631  HA  ALA A 235     -10.430  38.390  18.815  1.00  0.63           H  
ATOM   3632 1HB  ALA A 235      -8.391  38.725  20.164  1.00  0.63           H  
ATOM   3633 2HB  ALA A 235      -9.566  40.026  20.454  1.00  0.63           H  
ATOM   3634 3HB  ALA A 235      -9.381  38.717  21.630  1.00  0.63           H  
ATOM   3635  N   ARG A 236     -10.544  36.096  21.168  1.00  0.64           N  
ATOM   3636  CA  ARG A 236     -10.369  34.679  21.425  1.00  0.64           C  
ATOM   3637  C   ARG A 236     -11.214  33.841  20.485  1.00  0.64           C  
ATOM   3638  O   ARG A 236     -10.702  32.926  19.831  1.00  0.64           O  
ATOM   3639  CB  ARG A 236     -10.746  34.348  22.860  1.00  0.64           C  
ATOM   3640  CG  ARG A 236     -10.605  32.890  23.241  1.00  0.64           C  
ATOM   3641  CD  ARG A 236     -11.007  32.654  24.660  1.00  0.64           C  
ATOM   3642  NE  ARG A 236     -10.063  33.240  25.607  1.00  0.64           N  
ATOM   3643  CZ  ARG A 236     -10.374  33.657  26.854  1.00  0.64           C  
ATOM   3644  NH1 ARG A 236     -11.617  33.561  27.302  1.00  0.64           N  
ATOM   3645  NH2 ARG A 236      -9.424  34.162  27.625  1.00  0.64           N  
ATOM   3646  H   ARG A 236     -10.941  36.670  21.909  1.00  0.64           H  
ATOM   3647  HA  ARG A 236      -9.320  34.429  21.272  1.00  0.64           H  
ATOM   3648 1HB  ARG A 236     -10.118  34.929  23.538  1.00  0.64           H  
ATOM   3649 2HB  ARG A 236     -11.781  34.646  23.040  1.00  0.64           H  
ATOM   3650 1HG  ARG A 236     -11.237  32.281  22.592  1.00  0.64           H  
ATOM   3651 2HG  ARG A 236      -9.561  32.590  23.129  1.00  0.64           H  
ATOM   3652 1HD  ARG A 236     -11.985  33.099  24.833  1.00  0.64           H  
ATOM   3653 2HD  ARG A 236     -11.055  31.585  24.848  1.00  0.64           H  
ATOM   3654  HE  ARG A 236      -9.075  33.324  25.312  1.00  0.64           H  
ATOM   3655 1HH1 ARG A 236     -12.338  33.176  26.711  1.00  0.64           H  
ATOM   3656 2HH1 ARG A 236     -11.842  33.874  28.236  1.00  0.64           H  
ATOM   3657 1HH2 ARG A 236      -8.456  34.235  27.259  1.00  0.64           H  
ATOM   3658 2HH2 ARG A 236      -9.636  34.475  28.555  1.00  0.64           H  
ATOM   3659  N   LEU A 237     -12.505  34.169  20.373  1.00  0.66           N  
ATOM   3660  CA  LEU A 237     -13.371  33.389  19.508  1.00  0.66           C  
ATOM   3661  C   LEU A 237     -12.944  33.495  18.052  1.00  0.66           C  
ATOM   3662  O   LEU A 237     -12.933  32.490  17.335  1.00  0.66           O  
ATOM   3663  CB  LEU A 237     -14.812  33.846  19.691  1.00  0.66           C  
ATOM   3664  CG  LEU A 237     -15.408  33.496  21.063  1.00  0.66           C  
ATOM   3665  CD1 LEU A 237     -16.769  34.150  21.201  1.00  0.66           C  
ATOM   3666  CD2 LEU A 237     -15.485  31.985  21.205  1.00  0.66           C  
ATOM   3667  H   LEU A 237     -12.903  34.940  20.916  1.00  0.66           H  
ATOM   3668  HA  LEU A 237     -13.302  32.347  19.808  1.00  0.66           H  
ATOM   3669 1HB  LEU A 237     -14.843  34.933  19.584  1.00  0.66           H  
ATOM   3670 2HB  LEU A 237     -15.431  33.399  18.915  1.00  0.66           H  
ATOM   3671  HG  LEU A 237     -14.768  33.886  21.848  1.00  0.66           H  
ATOM   3672 1HD1 LEU A 237     -17.187  33.914  22.178  1.00  0.66           H  
ATOM   3673 2HD1 LEU A 237     -16.656  35.232  21.104  1.00  0.66           H  
ATOM   3674 3HD1 LEU A 237     -17.433  33.780  20.422  1.00  0.66           H  
ATOM   3675 1HD2 LEU A 237     -15.896  31.733  22.182  1.00  0.66           H  
ATOM   3676 2HD2 LEU A 237     -16.125  31.576  20.423  1.00  0.66           H  
ATOM   3677 3HD2 LEU A 237     -14.487  31.567  21.114  1.00  0.66           H  
ATOM   3678  N   THR A 238     -12.528  34.688  17.625  1.00  0.70           N  
ATOM   3679  CA  THR A 238     -12.072  34.863  16.260  1.00  0.70           C  
ATOM   3680  C   THR A 238     -10.835  34.021  16.022  1.00  0.70           C  
ATOM   3681  O   THR A 238     -10.716  33.350  14.993  1.00  0.70           O  
ATOM   3682  CB  THR A 238     -11.724  36.317  15.956  1.00  0.70           C  
ATOM   3683  OG1 THR A 238     -12.896  37.156  16.094  1.00  0.70           O  
ATOM   3684  CG2 THR A 238     -11.117  36.400  14.558  1.00  0.70           C  
ATOM   3685  H   THR A 238     -12.552  35.497  18.243  1.00  0.70           H  
ATOM   3686  HA  THR A 238     -12.858  34.533  15.581  1.00  0.70           H  
ATOM   3687  HB  THR A 238     -10.999  36.650  16.684  1.00  0.70           H  
ATOM   3688  HG1 THR A 238     -13.187  37.105  17.035  1.00  0.70           H  
ATOM   3689 1HG2 THR A 238     -10.816  37.417  14.337  1.00  0.70           H  
ATOM   3690 2HG2 THR A 238     -10.243  35.757  14.529  1.00  0.70           H  
ATOM   3691 3HG2 THR A 238     -11.841  36.061  13.822  1.00  0.70           H  
ATOM   3692  N   GLY A 239      -9.895  34.056  16.968  1.00  0.75           N  
ATOM   3693  CA  GLY A 239      -8.677  33.294  16.824  1.00  0.75           C  
ATOM   3694  C   GLY A 239      -8.973  31.807  16.700  1.00  0.75           C  
ATOM   3695  O   GLY A 239      -8.369  31.118  15.879  1.00  0.75           O  
ATOM   3696  H   GLY A 239     -10.014  34.634  17.800  1.00  0.75           H  
ATOM   3697 1HA  GLY A 239      -8.152  33.640  15.937  1.00  0.75           H  
ATOM   3698 2HA  GLY A 239      -8.031  33.479  17.684  1.00  0.75           H  
ATOM   3699  N   ARG A 240      -9.953  31.306  17.460  1.00  0.82           N  
ATOM   3700  CA  ARG A 240     -10.312  29.894  17.354  1.00  0.82           C  
ATOM   3701  C   ARG A 240     -10.880  29.566  15.971  1.00  0.82           C  
ATOM   3702  O   ARG A 240     -10.582  28.517  15.396  1.00  0.82           O  
ATOM   3703  CB  ARG A 240     -11.359  29.515  18.393  1.00  0.82           C  
ATOM   3704  CG  ARG A 240     -10.898  29.463  19.843  1.00  0.82           C  
ATOM   3705  CD  ARG A 240     -12.047  29.140  20.733  1.00  0.82           C  
ATOM   3706  NE  ARG A 240     -11.679  29.069  22.134  1.00  0.82           N  
ATOM   3707  CZ  ARG A 240     -12.561  28.890  23.139  1.00  0.82           C  
ATOM   3708  NH1 ARG A 240     -13.844  28.765  22.873  1.00  0.82           N  
ATOM   3709  NH2 ARG A 240     -12.140  28.835  24.389  1.00  0.82           N  
ATOM   3710  H   ARG A 240     -10.420  31.904  18.143  1.00  0.82           H  
ATOM   3711  HA  ARG A 240      -9.416  29.297  17.516  1.00  0.82           H  
ATOM   3712 1HB  ARG A 240     -12.174  30.234  18.348  1.00  0.82           H  
ATOM   3713 2HB  ARG A 240     -11.775  28.542  18.143  1.00  0.82           H  
ATOM   3714 1HG  ARG A 240     -10.133  28.697  19.962  1.00  0.82           H  
ATOM   3715 2HG  ARG A 240     -10.495  30.431  20.134  1.00  0.82           H  
ATOM   3716 1HD  ARG A 240     -12.802  29.912  20.621  1.00  0.82           H  
ATOM   3717 2HD  ARG A 240     -12.469  28.180  20.443  1.00  0.82           H  
ATOM   3718  HE  ARG A 240     -10.699  29.156  22.372  1.00  0.82           H  
ATOM   3719 1HH1 ARG A 240     -14.166  28.788  21.915  1.00  0.82           H  
ATOM   3720 2HH1 ARG A 240     -14.506  28.628  23.624  1.00  0.82           H  
ATOM   3721 1HH2 ARG A 240     -11.154  28.921  24.594  1.00  0.82           H  
ATOM   3722 2HH2 ARG A 240     -12.801  28.695  25.139  1.00  0.82           H  
ATOM   3723  N   GLN A 241     -11.693  30.477  15.436  1.00  0.90           N  
ATOM   3724  CA  GLN A 241     -12.322  30.310  14.130  1.00  0.90           C  
ATOM   3725  C   GLN A 241     -11.340  30.366  12.962  1.00  0.90           C  
ATOM   3726  O   GLN A 241     -11.504  29.647  11.974  1.00  0.90           O  
ATOM   3727  CB  GLN A 241     -13.390  31.387  13.937  1.00  0.90           C  
ATOM   3728  CG  GLN A 241     -14.595  31.221  14.846  1.00  0.90           C  
ATOM   3729  CD  GLN A 241     -15.546  32.398  14.778  1.00  0.90           C  
ATOM   3730  OE1 GLN A 241     -15.207  33.472  14.271  1.00  0.90           O  
ATOM   3731  NE2 GLN A 241     -16.755  32.205  15.297  1.00  0.90           N  
ATOM   3732  H   GLN A 241     -11.912  31.315  15.977  1.00  0.90           H  
ATOM   3733  HA  GLN A 241     -12.805  29.334  14.114  1.00  0.90           H  
ATOM   3734 1HB  GLN A 241     -12.953  32.364  14.136  1.00  0.90           H  
ATOM   3735 2HB  GLN A 241     -13.729  31.384  12.904  1.00  0.90           H  
ATOM   3736 1HG  GLN A 241     -15.139  30.332  14.533  1.00  0.90           H  
ATOM   3737 2HG  GLN A 241     -14.260  31.099  15.868  1.00  0.90           H  
ATOM   3738 1HE2 GLN A 241     -17.429  32.943  15.285  1.00  0.90           H  
ATOM   3739 2HE2 GLN A 241     -16.990  31.320  15.700  1.00  0.90           H  
ATOM   3740  N   LEU A 242     -10.332  31.233  13.065  1.00  1.01           N  
ATOM   3741  CA  LEU A 242      -9.391  31.428  11.970  1.00  1.01           C  
ATOM   3742  C   LEU A 242      -8.052  30.683  12.090  1.00  1.01           C  
ATOM   3743  O   LEU A 242      -7.511  30.205  11.090  1.00  1.01           O  
ATOM   3744  CB  LEU A 242      -9.087  32.918  11.843  1.00  1.01           C  
ATOM   3745  CG  LEU A 242     -10.256  33.824  11.543  1.00  1.01           C  
ATOM   3746  CD1 LEU A 242      -9.748  35.277  11.503  1.00  1.01           C  
ATOM   3747  CD2 LEU A 242     -10.908  33.399  10.240  1.00  1.01           C  
ATOM   3748  H   LEU A 242     -10.265  31.810  13.903  1.00  1.01           H  
ATOM   3749  HA  LEU A 242      -9.881  31.103  11.059  1.00  1.01           H  
ATOM   3750 1HB  LEU A 242      -8.700  33.244  12.799  1.00  1.01           H  
ATOM   3751 2HB  LEU A 242      -8.324  33.066  11.083  1.00  1.01           H  
ATOM   3752  HG  LEU A 242     -10.989  33.748  12.353  1.00  1.01           H  
ATOM   3753 1HD1 LEU A 242     -10.581  35.952  11.311  1.00  1.01           H  
ATOM   3754 2HD1 LEU A 242      -9.287  35.532  12.454  1.00  1.01           H  
ATOM   3755 3HD1 LEU A 242      -9.008  35.383  10.712  1.00  1.01           H  
ATOM   3756 1HD2 LEU A 242     -11.756  34.050  10.030  1.00  1.01           H  
ATOM   3757 2HD2 LEU A 242     -10.184  33.472   9.428  1.00  1.01           H  
ATOM   3758 3HD2 LEU A 242     -11.253  32.366  10.327  1.00  1.01           H  
ATOM   3759  N   GLY A 243      -7.504  30.560  13.298  1.00  1.12           N  
ATOM   3760  CA  GLY A 243      -6.154  30.018  13.511  1.00  1.12           C  
ATOM   3761  C   GLY A 243      -6.011  28.499  13.409  1.00  1.12           C  
ATOM   3762  O   GLY A 243      -5.502  27.852  14.329  1.00  1.12           O  
ATOM   3763  H   GLY A 243      -7.997  30.893  14.120  1.00  1.12           H  
ATOM   3764 1HA  GLY A 243      -5.476  30.483  12.796  1.00  1.12           H  
ATOM   3765 2HA  GLY A 243      -5.820  30.334  14.498  1.00  1.12           H  
ATOM   3766  N   SER A 244      -6.443  27.941  12.285  1.00  1.21           N  
ATOM   3767  CA  SER A 244      -6.369  26.507  12.043  1.00  1.21           C  
ATOM   3768  C   SER A 244      -5.329  26.179  10.998  1.00  1.21           C  
ATOM   3769  O   SER A 244      -4.997  27.007  10.147  1.00  1.21           O  
ATOM   3770  CB  SER A 244      -7.704  25.965  11.571  1.00  1.21           C  
ATOM   3771  OG  SER A 244      -8.055  26.512  10.314  1.00  1.21           O  
ATOM   3772  H   SER A 244      -6.835  28.568  11.588  1.00  1.21           H  
ATOM   3773  HA  SER A 244      -6.092  26.010  12.974  1.00  1.21           H  
ATOM   3774 1HB  SER A 244      -7.650  24.880  11.496  1.00  1.21           H  
ATOM   3775 2HB  SER A 244      -8.475  26.208  12.303  1.00  1.21           H  
ATOM   3776  HG  SER A 244      -8.243  27.449  10.501  1.00  1.21           H  
ATOM   3777  N   HIS A 245      -4.875  24.935  11.014  1.00  1.28           N  
ATOM   3778  CA  HIS A 245      -3.930  24.453  10.024  1.00  1.28           C  
ATOM   3779  C   HIS A 245      -4.488  24.557   8.619  1.00  1.28           C  
ATOM   3780  O   HIS A 245      -3.813  25.068   7.725  1.00  1.28           O  
ATOM   3781  CB  HIS A 245      -3.545  23.008  10.316  1.00  1.28           C  
ATOM   3782  CG  HIS A 245      -2.641  22.403   9.297  1.00  1.28           C  
ATOM   3783  ND1 HIS A 245      -2.067  21.175   9.473  1.00  1.28           N  
ATOM   3784  CD2 HIS A 245      -2.212  22.853   8.094  1.00  1.28           C  
ATOM   3785  CE1 HIS A 245      -1.319  20.888   8.442  1.00  1.28           C  
ATOM   3786  NE2 HIS A 245      -1.370  21.900   7.582  1.00  1.28           N  
ATOM   3787  H   HIS A 245      -5.187  24.310  11.743  1.00  1.28           H  
ATOM   3788  HA  HIS A 245      -3.024  25.058  10.064  1.00  1.28           H  
ATOM   3789 1HB  HIS A 245      -3.045  22.948  11.285  1.00  1.28           H  
ATOM   3790 2HB  HIS A 245      -4.443  22.394  10.374  1.00  1.28           H  
ATOM   3791  HD1 HIS A 245      -2.144  20.581  10.300  1.00  1.28           H  
ATOM   3792  HD2 HIS A 245      -2.402  23.767   7.535  1.00  1.28           H  
ATOM   3793  HE1 HIS A 245      -0.788  19.939   8.421  1.00  1.28           H  
ATOM   3794  N   LEU A 246      -5.715  24.062   8.419  1.00  1.32           N  
ATOM   3795  CA  LEU A 246      -6.314  24.062   7.089  1.00  1.32           C  
ATOM   3796  C   LEU A 246      -6.544  25.466   6.543  1.00  1.32           C  
ATOM   3797  O   LEU A 246      -6.338  25.705   5.348  1.00  1.32           O  
ATOM   3798  CB  LEU A 246      -7.651  23.318   7.096  1.00  1.32           C  
ATOM   3799  CG  LEU A 246      -7.587  21.810   7.317  1.00  1.32           C  
ATOM   3800  CD1 LEU A 246      -9.009  21.274   7.416  1.00  1.32           C  
ATOM   3801  CD2 LEU A 246      -6.826  21.155   6.173  1.00  1.32           C  
ATOM   3802  H   LEU A 246      -6.225  23.673   9.197  1.00  1.32           H  
ATOM   3803  HA  LEU A 246      -5.634  23.542   6.412  1.00  1.32           H  
ATOM   3804 1HB  LEU A 246      -8.274  23.742   7.881  1.00  1.32           H  
ATOM   3805 2HB  LEU A 246      -8.144  23.490   6.143  1.00  1.32           H  
ATOM   3806  HG  LEU A 246      -7.076  21.598   8.255  1.00  1.32           H  
ATOM   3807 1HD1 LEU A 246      -8.983  20.197   7.584  1.00  1.32           H  
ATOM   3808 2HD1 LEU A 246      -9.526  21.757   8.244  1.00  1.32           H  
ATOM   3809 3HD1 LEU A 246      -9.539  21.483   6.485  1.00  1.32           H  
ATOM   3810 1HD2 LEU A 246      -6.780  20.080   6.331  1.00  1.32           H  
ATOM   3811 2HD2 LEU A 246      -7.331  21.359   5.229  1.00  1.32           H  
ATOM   3812 3HD2 LEU A 246      -5.810  21.558   6.133  1.00  1.32           H  
ATOM   3813  N   LEU A 247      -6.954  26.429   7.389  1.00  1.32           N  
ATOM   3814  CA  LEU A 247      -7.126  27.762   6.821  1.00  1.32           C  
ATOM   3815  C   LEU A 247      -5.762  28.351   6.520  1.00  1.32           C  
ATOM   3816  O   LEU A 247      -5.600  29.070   5.529  1.00  1.32           O  
ATOM   3817  CB  LEU A 247      -7.943  28.680   7.726  1.00  1.32           C  
ATOM   3818  CG  LEU A 247      -9.422  28.283   7.862  1.00  1.32           C  
ATOM   3819  CD1 LEU A 247     -10.098  29.194   8.873  1.00  1.32           C  
ATOM   3820  CD2 LEU A 247     -10.089  28.364   6.490  1.00  1.32           C  
ATOM   3821  H   LEU A 247      -7.146  26.268   8.383  1.00  1.32           H  
ATOM   3822  HA  LEU A 247      -7.666  27.669   5.882  1.00  1.32           H  
ATOM   3823 1HB  LEU A 247      -7.494  28.679   8.722  1.00  1.32           H  
ATOM   3824 2HB  LEU A 247      -7.898  29.693   7.331  1.00  1.32           H  
ATOM   3825  HG  LEU A 247      -9.494  27.262   8.233  1.00  1.32           H  
ATOM   3826 1HD1 LEU A 247     -11.146  28.913   8.987  1.00  1.32           H  
ATOM   3827 2HD1 LEU A 247      -9.597  29.093   9.831  1.00  1.32           H  
ATOM   3828 3HD1 LEU A 247     -10.037  30.228   8.538  1.00  1.32           H  
ATOM   3829 1HD2 LEU A 247     -11.138  28.076   6.577  1.00  1.32           H  
ATOM   3830 2HD2 LEU A 247     -10.024  29.385   6.111  1.00  1.32           H  
ATOM   3831 3HD2 LEU A 247      -9.584  27.689   5.799  1.00  1.32           H  
ATOM   3832  N   GLY A 248      -4.766  28.013   7.349  1.00  1.28           N  
ATOM   3833  CA  GLY A 248      -3.409  28.468   7.135  1.00  1.28           C  
ATOM   3834  C   GLY A 248      -2.941  27.998   5.769  1.00  1.28           C  
ATOM   3835  O   GLY A 248      -2.523  28.802   4.929  1.00  1.28           O  
ATOM   3836  H   GLY A 248      -4.951  27.442   8.175  1.00  1.28           H  
ATOM   3837 1HA  GLY A 248      -3.381  29.545   7.182  1.00  1.28           H  
ATOM   3838 2HA  GLY A 248      -2.759  28.074   7.918  1.00  1.28           H  
ATOM   3839  N   TRP A 249      -3.037  26.689   5.538  1.00  1.23           N  
ATOM   3840  CA  TRP A 249      -2.627  26.122   4.269  1.00  1.23           C  
ATOM   3841  C   TRP A 249      -3.327  26.818   3.110  1.00  1.23           C  
ATOM   3842  O   TRP A 249      -2.673  27.283   2.173  1.00  1.23           O  
ATOM   3843  CB  TRP A 249      -2.975  24.641   4.141  1.00  1.23           C  
ATOM   3844  CG  TRP A 249      -2.444  24.129   2.831  1.00  1.23           C  
ATOM   3845  CD1 TRP A 249      -2.963  24.366   1.594  1.00  1.23           C  
ATOM   3846  CD2 TRP A 249      -1.285  23.310   2.622  1.00  1.23           C  
ATOM   3847  NE1 TRP A 249      -2.187  23.787   0.636  1.00  1.23           N  
ATOM   3848  CE2 TRP A 249      -1.156  23.134   1.243  1.00  1.23           C  
ATOM   3849  CE3 TRP A 249      -0.351  22.735   3.474  1.00  1.23           C  
ATOM   3850  CZ2 TRP A 249      -0.120  22.418   0.698  1.00  1.23           C  
ATOM   3851  CZ3 TRP A 249       0.691  22.016   2.921  1.00  1.23           C  
ATOM   3852  CH2 TRP A 249       0.806  21.868   1.577  1.00  1.23           C  
ATOM   3853  H   TRP A 249      -3.403  26.082   6.268  1.00  1.23           H  
ATOM   3854  HA  TRP A 249      -1.551  26.252   4.162  1.00  1.23           H  
ATOM   3855 1HB  TRP A 249      -2.536  24.073   4.961  1.00  1.23           H  
ATOM   3856 2HB  TRP A 249      -4.056  24.508   4.178  1.00  1.23           H  
ATOM   3857  HD1 TRP A 249      -3.842  24.959   1.397  1.00  1.23           H  
ATOM   3858  HE1 TRP A 249      -2.341  23.856  -0.379  1.00  1.23           H  
ATOM   3859  HE3 TRP A 249      -0.436  22.862   4.553  1.00  1.23           H  
ATOM   3860  HZ2 TRP A 249      -0.011  22.284  -0.378  1.00  1.23           H  
ATOM   3861  HZ3 TRP A 249       1.420  21.578   3.583  1.00  1.23           H  
ATOM   3862  HH2 TRP A 249       1.641  21.301   1.179  1.00  1.23           H  
ATOM   3863  N   ASN A 250      -4.665  26.875   3.172  1.00  1.18           N  
ATOM   3864  CA  ASN A 250      -5.478  27.442   2.103  1.00  1.18           C  
ATOM   3865  C   ASN A 250      -5.140  28.894   1.815  1.00  1.18           C  
ATOM   3866  O   ASN A 250      -5.131  29.324   0.661  1.00  1.18           O  
ATOM   3867  CB  ASN A 250      -6.935  27.344   2.487  1.00  1.18           C  
ATOM   3868  CG  ASN A 250      -7.881  27.667   1.367  1.00  1.18           C  
ATOM   3869  OD1 ASN A 250      -7.910  26.970   0.348  1.00  1.18           O  
ATOM   3870  ND2 ASN A 250      -8.663  28.703   1.535  1.00  1.18           N  
ATOM   3871  H   ASN A 250      -5.146  26.489   3.986  1.00  1.18           H  
ATOM   3872  HA  ASN A 250      -5.300  26.870   1.191  1.00  1.18           H  
ATOM   3873 1HB  ASN A 250      -7.122  26.354   2.867  1.00  1.18           H  
ATOM   3874 2HB  ASN A 250      -7.126  28.033   3.311  1.00  1.18           H  
ATOM   3875 1HD2 ASN A 250      -9.313  28.961   0.819  1.00  1.18           H  
ATOM   3876 2HD2 ASN A 250      -8.606  29.239   2.376  1.00  1.18           H  
ATOM   3877  N   SER A 251      -4.841  29.651   2.866  1.00  1.14           N  
ATOM   3878  CA  SER A 251      -4.503  31.049   2.730  1.00  1.14           C  
ATOM   3879  C   SER A 251      -3.149  31.191   2.050  1.00  1.14           C  
ATOM   3880  O   SER A 251      -2.942  32.099   1.245  1.00  1.14           O  
ATOM   3881  CB  SER A 251      -4.495  31.697   4.080  1.00  1.14           C  
ATOM   3882  OG  SER A 251      -5.775  31.663   4.656  1.00  1.14           O  
ATOM   3883  H   SER A 251      -4.881  29.257   3.805  1.00  1.14           H  
ATOM   3884  HA  SER A 251      -5.256  31.534   2.111  1.00  1.14           H  
ATOM   3885 1HB  SER A 251      -3.785  31.186   4.724  1.00  1.14           H  
ATOM   3886 2HB  SER A 251      -4.174  32.716   3.961  1.00  1.14           H  
ATOM   3887  HG  SER A 251      -5.916  30.719   4.902  1.00  1.14           H  
ATOM   3888  N   TYR A 252      -2.217  30.298   2.388  1.00  1.12           N  
ATOM   3889  CA  TYR A 252      -0.895  30.307   1.787  1.00  1.12           C  
ATOM   3890  C   TYR A 252      -0.917  29.850   0.327  1.00  1.12           C  
ATOM   3891  O   TYR A 252      -0.188  30.389  -0.499  1.00  1.12           O  
ATOM   3892  CB  TYR A 252       0.102  29.455   2.534  1.00  1.12           C  
ATOM   3893  CG  TYR A 252       1.477  29.714   2.009  1.00  1.12           C  
ATOM   3894  CD1 TYR A 252       2.143  30.873   2.387  1.00  1.12           C  
ATOM   3895  CD2 TYR A 252       2.060  28.844   1.132  1.00  1.12           C  
ATOM   3896  CE1 TYR A 252       3.394  31.146   1.873  1.00  1.12           C  
ATOM   3897  CE2 TYR A 252       3.308  29.108   0.634  1.00  1.12           C  
ATOM   3898  CZ  TYR A 252       3.966  30.247   0.994  1.00  1.12           C  
ATOM   3899  OH  TYR A 252       5.187  30.478   0.480  1.00  1.12           O  
ATOM   3900  H   TYR A 252      -2.431  29.591   3.095  1.00  1.12           H  
ATOM   3901  HA  TYR A 252      -0.533  31.330   1.799  1.00  1.12           H  
ATOM   3902 1HB  TYR A 252       0.082  29.664   3.586  1.00  1.12           H  
ATOM   3903 2HB  TYR A 252      -0.138  28.404   2.398  1.00  1.12           H  
ATOM   3904  HD1 TYR A 252       1.675  31.567   3.084  1.00  1.12           H  
ATOM   3905  HD2 TYR A 252       1.534  27.937   0.831  1.00  1.12           H  
ATOM   3906  HE1 TYR A 252       3.922  32.056   2.160  1.00  1.12           H  
ATOM   3907  HE2 TYR A 252       3.776  28.407  -0.057  1.00  1.12           H  
ATOM   3908  HH  TYR A 252       5.546  29.638   0.171  1.00  1.12           H  
ATOM   3909  N   GLN A 253      -1.705  28.814   0.015  1.00  1.12           N  
ATOM   3910  CA  GLN A 253      -1.775  28.238  -1.336  1.00  1.12           C  
ATOM   3911  C   GLN A 253      -1.625  29.269  -2.489  1.00  1.12           C  
ATOM   3912  O   GLN A 253      -0.719  29.088  -3.295  1.00  1.12           O  
ATOM   3913  CB  GLN A 253      -3.057  27.394  -1.474  1.00  1.12           C  
ATOM   3914  CG  GLN A 253      -3.298  26.646  -2.811  1.00  1.12           C  
ATOM   3915  CD  GLN A 253      -2.327  25.473  -3.138  1.00  1.12           C  
ATOM   3916  OE1 GLN A 253      -2.018  24.576  -2.325  1.00  1.12           O  
ATOM   3917  NE2 GLN A 253      -1.869  25.453  -4.390  1.00  1.12           N  
ATOM   3918  H   GLN A 253      -2.267  28.391   0.754  1.00  1.12           H  
ATOM   3919  HA  GLN A 253      -0.941  27.542  -1.428  1.00  1.12           H  
ATOM   3920 1HB  GLN A 253      -3.032  26.623  -0.699  1.00  1.12           H  
ATOM   3921 2HB  GLN A 253      -3.933  27.979  -1.256  1.00  1.12           H  
ATOM   3922 1HG  GLN A 253      -4.297  26.248  -2.777  1.00  1.12           H  
ATOM   3923 2HG  GLN A 253      -3.225  27.373  -3.626  1.00  1.12           H  
ATOM   3924 1HE2 GLN A 253      -1.255  24.725  -4.692  1.00  1.12           H  
ATOM   3925 2HE2 GLN A 253      -2.170  26.172  -5.064  1.00  1.12           H  
ATOM   3926  N   PRO A 254      -2.420  30.362  -2.618  1.00  1.11           N  
ATOM   3927  CA  PRO A 254      -2.282  31.350  -3.683  1.00  1.11           C  
ATOM   3928  C   PRO A 254      -0.938  32.097  -3.666  1.00  1.11           C  
ATOM   3929  O   PRO A 254      -0.534  32.672  -4.677  1.00  1.11           O  
ATOM   3930  CB  PRO A 254      -3.456  32.305  -3.420  1.00  1.11           C  
ATOM   3931  CG  PRO A 254      -3.807  32.101  -1.977  1.00  1.11           C  
ATOM   3932  CD  PRO A 254      -3.571  30.638  -1.732  1.00  1.11           C  
ATOM   3933  HA  PRO A 254      -2.422  30.840  -4.648  1.00  1.11           H  
ATOM   3934 1HB  PRO A 254      -3.144  33.337  -3.629  1.00  1.11           H  
ATOM   3935 2HB  PRO A 254      -4.287  32.074  -4.103  1.00  1.11           H  
ATOM   3936 1HG  PRO A 254      -3.173  32.736  -1.333  1.00  1.11           H  
ATOM   3937 2HG  PRO A 254      -4.847  32.396  -1.782  1.00  1.11           H  
ATOM   3938 1HD  PRO A 254      -3.368  30.516  -0.704  1.00  1.11           H  
ATOM   3939 2HD  PRO A 254      -4.449  30.065  -2.044  1.00  1.11           H  
ATOM   3940  N   LEU A 255      -0.237  32.103  -2.531  1.00  1.11           N  
ATOM   3941  CA  LEU A 255       1.044  32.788  -2.433  1.00  1.11           C  
ATOM   3942  C   LEU A 255       2.086  31.860  -3.020  1.00  1.11           C  
ATOM   3943  O   LEU A 255       2.989  32.284  -3.744  1.00  1.11           O  
ATOM   3944  CB  LEU A 255       1.380  33.088  -0.976  1.00  1.11           C  
ATOM   3945  CG  LEU A 255       0.376  33.980  -0.278  1.00  1.11           C  
ATOM   3946  CD1 LEU A 255       0.785  34.145   1.151  1.00  1.11           C  
ATOM   3947  CD2 LEU A 255       0.261  35.305  -1.003  1.00  1.11           C  
ATOM   3948  H   LEU A 255      -0.571  31.611  -1.717  1.00  1.11           H  
ATOM   3949  HA  LEU A 255       1.011  33.711  -3.006  1.00  1.11           H  
ATOM   3950 1HB  LEU A 255       1.445  32.159  -0.428  1.00  1.11           H  
ATOM   3951 2HB  LEU A 255       2.345  33.554  -0.935  1.00  1.11           H  
ATOM   3952  HG  LEU A 255      -0.604  33.487  -0.283  1.00  1.11           H  
ATOM   3953 1HD1 LEU A 255       0.062  34.756   1.638  1.00  1.11           H  
ATOM   3954 2HD1 LEU A 255       0.827  33.190   1.624  1.00  1.11           H  
ATOM   3955 3HD1 LEU A 255       1.755  34.617   1.209  1.00  1.11           H  
ATOM   3956 1HD2 LEU A 255      -0.478  35.928  -0.497  1.00  1.11           H  
ATOM   3957 2HD2 LEU A 255       1.211  35.809  -1.002  1.00  1.11           H  
ATOM   3958 3HD2 LEU A 255      -0.055  35.125  -2.031  1.00  1.11           H  
ATOM   3959  N   HIS A 256       1.891  30.565  -2.776  1.00  1.11           N  
ATOM   3960  CA  HIS A 256       2.754  29.535  -3.338  1.00  1.11           C  
ATOM   3961  C   HIS A 256       2.651  29.672  -4.848  1.00  1.11           C  
ATOM   3962  O   HIS A 256       3.655  29.808  -5.551  1.00  1.11           O  
ATOM   3963  CB  HIS A 256       2.277  28.129  -2.925  1.00  1.11           C  
ATOM   3964  CG  HIS A 256       3.051  26.953  -3.452  1.00  1.11           C  
ATOM   3965  ND1 HIS A 256       4.224  26.504  -2.892  1.00  1.11           N  
ATOM   3966  CD2 HIS A 256       2.790  26.133  -4.495  1.00  1.11           C  
ATOM   3967  CE1 HIS A 256       4.650  25.446  -3.566  1.00  1.11           C  
ATOM   3968  NE2 HIS A 256       3.794  25.202  -4.540  1.00  1.11           N  
ATOM   3969  H   HIS A 256       1.115  30.306  -2.163  1.00  1.11           H  
ATOM   3970  HA  HIS A 256       3.788  29.682  -3.031  1.00  1.11           H  
ATOM   3971 1HB  HIS A 256       2.233  28.061  -1.847  1.00  1.11           H  
ATOM   3972 2HB  HIS A 256       1.289  27.976  -3.278  1.00  1.11           H  
ATOM   3973  HD1 HIS A 256       4.679  26.879  -2.085  1.00  1.11           H  
ATOM   3974  HD2 HIS A 256       1.976  26.102  -5.223  1.00  1.11           H  
ATOM   3975  HE1 HIS A 256       5.567  24.940  -3.282  1.00  1.11           H  
ATOM   3976  N   GLU A 257       1.407  29.686  -5.336  1.00  1.10           N  
ATOM   3977  CA  GLU A 257       1.154  29.762  -6.763  1.00  1.10           C  
ATOM   3978  C   GLU A 257       1.706  31.056  -7.359  1.00  1.10           C  
ATOM   3979  O   GLU A 257       2.303  31.034  -8.441  1.00  1.10           O  
ATOM   3980  CB  GLU A 257      -0.352  29.686  -7.004  1.00  1.10           C  
ATOM   3981  CG  GLU A 257      -0.961  28.340  -6.649  1.00  1.10           C  
ATOM   3982  CD  GLU A 257      -2.459  28.307  -6.773  1.00  1.10           C  
ATOM   3983  OE1 GLU A 257      -3.041  29.291  -7.175  1.00  1.10           O  
ATOM   3984  OE2 GLU A 257      -3.028  27.303  -6.404  1.00  1.10           O  
ATOM   3985  H   GLU A 257       0.626  29.600  -4.683  1.00  1.10           H  
ATOM   3986  HA  GLU A 257       1.645  28.917  -7.247  1.00  1.10           H  
ATOM   3987 1HB  GLU A 257      -0.849  30.450  -6.413  1.00  1.10           H  
ATOM   3988 2HB  GLU A 257      -0.566  29.892  -8.051  1.00  1.10           H  
ATOM   3989 1HG  GLU A 257      -0.536  27.580  -7.302  1.00  1.10           H  
ATOM   3990 2HG  GLU A 257      -0.681  28.092  -5.628  1.00  1.10           H  
ATOM   3991  N   ALA A 258       1.552  32.179  -6.646  1.00  1.08           N  
ATOM   3992  CA  ALA A 258       2.086  33.444  -7.123  1.00  1.08           C  
ATOM   3993  C   ALA A 258       3.595  33.372  -7.252  1.00  1.08           C  
ATOM   3994  O   ALA A 258       4.168  33.876  -8.219  1.00  1.08           O  
ATOM   3995  CB  ALA A 258       1.714  34.567  -6.178  1.00  1.08           C  
ATOM   3996  H   ALA A 258       1.021  32.171  -5.777  1.00  1.08           H  
ATOM   3997  HA  ALA A 258       1.662  33.642  -8.107  1.00  1.08           H  
ATOM   3998 1HB  ALA A 258       2.101  35.505  -6.559  1.00  1.08           H  
ATOM   3999 2HB  ALA A 258       0.629  34.624  -6.094  1.00  1.08           H  
ATOM   4000 3HB  ALA A 258       2.142  34.366  -5.197  1.00  1.08           H  
ATOM   4001  N   ALA A 259       4.250  32.731  -6.281  1.00  1.07           N  
ATOM   4002  CA  ALA A 259       5.694  32.597  -6.325  1.00  1.07           C  
ATOM   4003  C   ALA A 259       6.106  31.799  -7.541  1.00  1.07           C  
ATOM   4004  O   ALA A 259       7.045  32.172  -8.242  1.00  1.07           O  
ATOM   4005  CB  ALA A 259       6.194  31.939  -5.061  1.00  1.07           C  
ATOM   4006  H   ALA A 259       3.740  32.347  -5.485  1.00  1.07           H  
ATOM   4007  HA  ALA A 259       6.128  33.589  -6.411  1.00  1.07           H  
ATOM   4008 1HB  ALA A 259       7.279  31.853  -5.087  1.00  1.07           H  
ATOM   4009 2HB  ALA A 259       5.893  32.538  -4.202  1.00  1.07           H  
ATOM   4010 3HB  ALA A 259       5.750  30.965  -4.987  1.00  1.07           H  
ATOM   4011  N   LEU A 260       5.355  30.747  -7.857  1.00  1.08           N  
ATOM   4012  CA  LEU A 260       5.690  29.968  -9.035  1.00  1.08           C  
ATOM   4013  C   LEU A 260       5.505  30.802 -10.295  1.00  1.08           C  
ATOM   4014  O   LEU A 260       6.305  30.724 -11.222  1.00  1.08           O  
ATOM   4015  CB  LEU A 260       4.839  28.694  -9.116  1.00  1.08           C  
ATOM   4016  CG  LEU A 260       5.440  27.446  -8.453  1.00  1.08           C  
ATOM   4017  CD1 LEU A 260       5.617  27.688  -6.991  1.00  1.08           C  
ATOM   4018  CD2 LEU A 260       4.532  26.263  -8.687  1.00  1.08           C  
ATOM   4019  H   LEU A 260       4.582  30.474  -7.246  1.00  1.08           H  
ATOM   4020  HA  LEU A 260       6.734  29.679  -8.974  1.00  1.08           H  
ATOM   4021 1HB  LEU A 260       3.882  28.895  -8.636  1.00  1.08           H  
ATOM   4022 2HB  LEU A 260       4.657  28.465 -10.164  1.00  1.08           H  
ATOM   4023  HG  LEU A 260       6.417  27.246  -8.886  1.00  1.08           H  
ATOM   4024 1HD1 LEU A 260       6.041  26.813  -6.548  1.00  1.08           H  
ATOM   4025 2HD1 LEU A 260       6.268  28.538  -6.827  1.00  1.08           H  
ATOM   4026 3HD1 LEU A 260       4.654  27.880  -6.546  1.00  1.08           H  
ATOM   4027 1HD2 LEU A 260       4.955  25.377  -8.226  1.00  1.08           H  
ATOM   4028 2HD2 LEU A 260       3.555  26.469  -8.245  1.00  1.08           H  
ATOM   4029 3HD2 LEU A 260       4.423  26.095  -9.757  1.00  1.08           H  
ATOM   4030  N   ALA A 261       4.451  31.614 -10.340  1.00  1.10           N  
ATOM   4031  CA  ALA A 261       4.217  32.461 -11.503  1.00  1.10           C  
ATOM   4032  C   ALA A 261       5.333  33.496 -11.692  1.00  1.10           C  
ATOM   4033  O   ALA A 261       5.792  33.731 -12.812  1.00  1.10           O  
ATOM   4034  CB  ALA A 261       2.880  33.173 -11.360  1.00  1.10           C  
ATOM   4035  H   ALA A 261       3.793  31.628  -9.560  1.00  1.10           H  
ATOM   4036  HA  ALA A 261       4.195  31.821 -12.385  1.00  1.10           H  
ATOM   4037 1HB  ALA A 261       2.694  33.781 -12.242  1.00  1.10           H  
ATOM   4038 2HB  ALA A 261       2.087  32.434 -11.248  1.00  1.10           H  
ATOM   4039 3HB  ALA A 261       2.905  33.810 -10.479  1.00  1.10           H  
ATOM   4040  N   ARG A 262       5.774  34.110 -10.589  1.00  1.13           N  
ATOM   4041  CA  ARG A 262       6.830  35.123 -10.630  1.00  1.13           C  
ATOM   4042  C   ARG A 262       8.199  34.550 -10.976  1.00  1.13           C  
ATOM   4043  O   ARG A 262       8.984  35.178 -11.693  1.00  1.13           O  
ATOM   4044  CB  ARG A 262       6.949  35.851  -9.308  1.00  1.13           C  
ATOM   4045  CG  ARG A 262       5.799  36.807  -8.949  1.00  1.13           C  
ATOM   4046  CD  ARG A 262       6.210  37.662  -7.817  1.00  1.13           C  
ATOM   4047  NE  ARG A 262       6.496  36.876  -6.637  1.00  1.13           N  
ATOM   4048  CZ  ARG A 262       5.637  36.573  -5.643  1.00  1.13           C  
ATOM   4049  NH1 ARG A 262       4.409  37.040  -5.641  1.00  1.13           N  
ATOM   4050  NH2 ARG A 262       6.073  35.810  -4.659  1.00  1.13           N  
ATOM   4051  H   ARG A 262       5.342  33.883  -9.693  1.00  1.13           H  
ATOM   4052  HA  ARG A 262       6.564  35.851 -11.395  1.00  1.13           H  
ATOM   4053 1HB  ARG A 262       7.010  35.108  -8.508  1.00  1.13           H  
ATOM   4054 2HB  ARG A 262       7.880  36.418  -9.289  1.00  1.13           H  
ATOM   4055 1HG  ARG A 262       5.564  37.440  -9.804  1.00  1.13           H  
ATOM   4056 2HG  ARG A 262       4.918  36.239  -8.659  1.00  1.13           H  
ATOM   4057 1HD  ARG A 262       7.112  38.214  -8.084  1.00  1.13           H  
ATOM   4058 2HD  ARG A 262       5.412  38.362  -7.577  1.00  1.13           H  
ATOM   4059  HE  ARG A 262       7.423  36.479  -6.576  1.00  1.13           H  
ATOM   4060 1HH1 ARG A 262       4.090  37.629  -6.397  1.00  1.13           H  
ATOM   4061 2HH1 ARG A 262       3.791  36.820  -4.871  1.00  1.13           H  
ATOM   4062 1HH2 ARG A 262       7.018  35.458  -4.696  1.00  1.13           H  
ATOM   4063 2HH2 ARG A 262       5.478  35.568  -3.862  1.00  1.13           H  
ATOM   4064  N   ASP A 263       8.470  33.352 -10.463  1.00  1.20           N  
ATOM   4065  CA  ASP A 263       9.734  32.658 -10.628  1.00  1.20           C  
ATOM   4066  C   ASP A 263       9.518  31.298 -11.309  1.00  1.20           C  
ATOM   4067  O   ASP A 263       9.773  30.264 -10.689  1.00  1.20           O  
ATOM   4068  CB  ASP A 263      10.399  32.458  -9.253  1.00  1.20           C  
ATOM   4069  CG  ASP A 263      10.870  33.797  -8.613  1.00  1.20           C  
ATOM   4070  OD1 ASP A 263      11.639  34.474  -9.246  1.00  1.20           O  
ATOM   4071  OD2 ASP A 263      10.478  34.126  -7.502  1.00  1.20           O  
ATOM   4072  H   ASP A 263       7.765  32.901  -9.879  1.00  1.20           H  
ATOM   4073  HA  ASP A 263      10.396  33.280 -11.213  1.00  1.20           H  
ATOM   4074 1HB  ASP A 263       9.681  31.997  -8.579  1.00  1.20           H  
ATOM   4075 2HB  ASP A 263      11.247  31.780  -9.346  1.00  1.20           H  
ATOM   4076  N   PRO A 264       9.209  31.264 -12.631  1.00  1.30           N  
ATOM   4077  CA  PRO A 264       8.712  30.118 -13.394  1.00  1.30           C  
ATOM   4078  C   PRO A 264       9.660  28.937 -13.406  1.00  1.30           C  
ATOM   4079  O   PRO A 264       9.241  27.811 -13.657  1.00  1.30           O  
ATOM   4080  CB  PRO A 264       8.539  30.691 -14.805  1.00  1.30           C  
ATOM   4081  CG  PRO A 264       9.466  31.875 -14.862  1.00  1.30           C  
ATOM   4082  CD  PRO A 264       9.429  32.461 -13.475  1.00  1.30           C  
ATOM   4083  HA  PRO A 264       7.738  29.815 -12.989  1.00  1.30           H  
ATOM   4084 1HB  PRO A 264       8.786  29.922 -15.551  1.00  1.30           H  
ATOM   4085 2HB  PRO A 264       7.485  30.970 -14.964  1.00  1.30           H  
ATOM   4086 1HG  PRO A 264      10.478  31.548 -15.159  1.00  1.30           H  
ATOM   4087 2HG  PRO A 264       9.123  32.588 -15.628  1.00  1.30           H  
ATOM   4088 1HD  PRO A 264      10.394  32.934 -13.292  1.00  1.30           H  
ATOM   4089 2HD  PRO A 264       8.586  33.161 -13.386  1.00  1.30           H  
ATOM   4090  N   ASP A 265      10.929  29.161 -13.080  1.00  1.45           N  
ATOM   4091  CA  ASP A 265      11.908  28.081 -13.025  1.00  1.45           C  
ATOM   4092  C   ASP A 265      11.433  27.019 -12.032  1.00  1.45           C  
ATOM   4093  O   ASP A 265      11.691  25.825 -12.197  1.00  1.45           O  
ATOM   4094  CB  ASP A 265      13.262  28.616 -12.562  1.00  1.45           C  
ATOM   4095  CG  ASP A 265      13.960  29.494 -13.594  1.00  1.45           C  
ATOM   4096  OD1 ASP A 265      13.558  29.500 -14.736  1.00  1.45           O  
ATOM   4097  OD2 ASP A 265      14.889  30.166 -13.221  1.00  1.45           O  
ATOM   4098  H   ASP A 265      11.229  30.099 -12.868  1.00  1.45           H  
ATOM   4099  HA  ASP A 265      12.001  27.629 -14.014  1.00  1.45           H  
ATOM   4100 1HB  ASP A 265      13.124  29.194 -11.646  1.00  1.45           H  
ATOM   4101 2HB  ASP A 265      13.915  27.778 -12.321  1.00  1.45           H  
ATOM   4102  N   LEU A 266      10.696  27.451 -11.010  1.00  1.68           N  
ATOM   4103  CA  LEU A 266      10.187  26.563  -9.978  1.00  1.68           C  
ATOM   4104  C   LEU A 266       9.264  25.504 -10.583  1.00  1.68           C  
ATOM   4105  O   LEU A 266       9.232  24.354 -10.150  1.00  1.68           O  
ATOM   4106  CB  LEU A 266       9.433  27.402  -8.941  1.00  1.68           C  
ATOM   4107  CG  LEU A 266      10.278  28.294  -8.051  1.00  1.68           C  
ATOM   4108  CD1 LEU A 266       9.334  29.276  -7.305  1.00  1.68           C  
ATOM   4109  CD2 LEU A 266      11.077  27.377  -7.070  1.00  1.68           C  
ATOM   4110  H   LEU A 266      10.469  28.446 -10.948  1.00  1.68           H  
ATOM   4111  HA  LEU A 266      11.027  26.080  -9.492  1.00  1.68           H  
ATOM   4112 1HB  LEU A 266       8.737  28.051  -9.476  1.00  1.68           H  
ATOM   4113 2HB  LEU A 266       8.864  26.753  -8.303  1.00  1.68           H  
ATOM   4114  HG  LEU A 266      10.976  28.882  -8.652  1.00  1.68           H  
ATOM   4115 1HD1 LEU A 266       9.891  29.927  -6.660  1.00  1.68           H  
ATOM   4116 2HD1 LEU A 266       8.811  29.878  -8.044  1.00  1.68           H  
ATOM   4117 3HD1 LEU A 266       8.624  28.750  -6.736  1.00  1.68           H  
ATOM   4118 1HD2 LEU A 266      11.695  27.975  -6.414  1.00  1.68           H  
ATOM   4119 2HD2 LEU A 266      10.387  26.786  -6.470  1.00  1.68           H  
ATOM   4120 3HD2 LEU A 266      11.714  26.705  -7.645  1.00  1.68           H  
ATOM   4121  N   ALA A 267       8.570  25.852 -11.654  1.00  2.05           N  
ATOM   4122  CA  ALA A 267       7.612  24.957 -12.266  1.00  2.05           C  
ATOM   4123  C   ALA A 267       8.284  23.901 -13.143  1.00  2.05           C  
ATOM   4124  O   ALA A 267       7.598  23.051 -13.717  1.00  2.05           O  
ATOM   4125  CB  ALA A 267       6.629  25.765 -13.086  1.00  2.05           C  
ATOM   4126  H   ALA A 267       8.699  26.769 -12.075  1.00  2.05           H  
ATOM   4127  HA  ALA A 267       7.075  24.442 -11.470  1.00  2.05           H  
ATOM   4128 1HB  ALA A 267       5.887  25.100 -13.522  1.00  2.05           H  
ATOM   4129 2HB  ALA A 267       6.135  26.496 -12.447  1.00  2.05           H  
ATOM   4130 3HB  ALA A 267       7.166  26.283 -13.882  1.00  2.05           H  
ATOM   4131  N   THR A 268       9.616  23.961 -13.273  1.00  2.58           N  
ATOM   4132  CA  THR A 268      10.341  23.004 -14.090  1.00  2.58           C  
ATOM   4133  C   THR A 268      11.162  22.063 -13.202  1.00  2.58           C  
ATOM   4134  O   THR A 268      11.943  21.250 -13.704  1.00  2.58           O  
ATOM   4135  CB  THR A 268      11.288  23.717 -15.072  1.00  2.58           C  
ATOM   4136  OG1 THR A 268      12.311  24.416 -14.357  1.00  2.58           O  
ATOM   4137  CG2 THR A 268      10.481  24.744 -15.863  1.00  2.58           C  
ATOM   4138  H   THR A 268      10.157  24.679 -12.793  1.00  2.58           H  
ATOM   4139  HA  THR A 268       9.629  22.406 -14.655  1.00  2.58           H  
ATOM   4140  HB  THR A 268      11.740  22.996 -15.749  1.00  2.58           H  
ATOM   4141  HG1 THR A 268      11.937  24.829 -13.552  1.00  2.58           H  
ATOM   4142 1HG2 THR A 268      11.137  25.264 -16.559  1.00  2.58           H  
ATOM   4143 2HG2 THR A 268       9.688  24.240 -16.413  1.00  2.58           H  
ATOM   4144 3HG2 THR A 268      10.041  25.468 -15.170  1.00  2.58           H  
ATOM   4145  N   MET A 269      11.009  22.187 -11.881  1.00  3.33           N  
ATOM   4146  CA  MET A 269      11.799  21.388 -10.948  1.00  3.33           C  
ATOM   4147  C   MET A 269      11.233  19.947 -10.901  1.00  3.33           C  
ATOM   4148  O   MET A 269      10.089  19.719 -11.294  1.00  3.33           O  
ATOM   4149  CB  MET A 269      11.773  22.064  -9.573  1.00  3.33           C  
ATOM   4150  CG  MET A 269      12.310  23.480  -9.521  1.00  3.33           C  
ATOM   4151  SD  MET A 269      14.045  23.669  -9.847  1.00  3.33           S  
ATOM   4152  CE  MET A 269      14.144  25.463  -9.745  1.00  3.33           C  
ATOM   4153  H   MET A 269      10.344  22.864 -11.500  1.00  3.33           H  
ATOM   4154  HA  MET A 269      12.827  21.337 -11.305  1.00  3.33           H  
ATOM   4155 1HB  MET A 269      10.757  22.070  -9.176  1.00  3.33           H  
ATOM   4156 2HB  MET A 269      12.411  21.514  -8.900  1.00  3.33           H  
ATOM   4157 1HG  MET A 269      11.786  24.039 -10.277  1.00  3.33           H  
ATOM   4158 2HG  MET A 269      12.085  23.923  -8.553  1.00  3.33           H  
ATOM   4159 1HE  MET A 269      15.167  25.781  -9.933  1.00  3.33           H  
ATOM   4160 2HE  MET A 269      13.499  25.900 -10.485  1.00  3.33           H  
ATOM   4161 3HE  MET A 269      13.834  25.795  -8.756  1.00  3.33           H  
ATOM   4162  N   GLU A 270      12.027  18.969 -10.439  1.00  4.33           N  
ATOM   4163  CA  GLU A 270      11.559  17.565 -10.354  1.00  4.33           C  
ATOM   4164  C   GLU A 270      10.481  17.287  -9.279  1.00  4.33           C  
ATOM   4165  O   GLU A 270       9.658  16.392  -9.473  1.00  4.33           O  
ATOM   4166  CB  GLU A 270      12.706  16.567 -10.110  1.00  4.33           C  
ATOM   4167  CG  GLU A 270      13.698  16.384 -11.187  1.00  4.33           C  
ATOM   4168  CD  GLU A 270      14.789  15.391 -10.767  1.00  4.33           C  
ATOM   4169  OE1 GLU A 270      14.821  14.982  -9.606  1.00  4.33           O  
ATOM   4170  OE2 GLU A 270      15.585  15.042 -11.607  1.00  4.33           O  
ATOM   4171  H   GLU A 270      12.953  19.206 -10.090  1.00  4.33           H  
ATOM   4172  HA  GLU A 270      11.120  17.317 -11.319  1.00  4.33           H  
ATOM   4173 1HB  GLU A 270      13.254  16.814  -9.269  1.00  4.33           H  
ATOM   4174 2HB  GLU A 270      12.276  15.594  -9.923  1.00  4.33           H  
ATOM   4175 1HG  GLU A 270      13.195  16.015 -12.080  1.00  4.33           H  
ATOM   4176 2HG  GLU A 270      14.148  17.349 -11.421  1.00  4.33           H  
ATOM   4177  N   PRO A 271      10.463  18.007  -8.134  1.00  5.54           N  
ATOM   4178  CA  PRO A 271      11.350  19.040  -7.583  1.00  5.54           C  
ATOM   4179  C   PRO A 271      12.832  18.708  -7.536  1.00  5.54           C  
ATOM   4180  O   PRO A 271      13.639  19.289  -8.265  1.00  5.54           O  
ATOM   4181  CB  PRO A 271      10.809  19.203  -6.193  1.00  5.54           C  
ATOM   4182  CG  PRO A 271       9.342  18.870  -6.337  1.00  5.54           C  
ATOM   4183  CD  PRO A 271       9.313  17.730  -7.289  1.00  5.54           C  
ATOM   4184  HA  PRO A 271      11.155  19.966  -8.102  1.00  5.54           H  
ATOM   4185 1HB  PRO A 271      11.327  18.569  -5.492  1.00  5.54           H  
ATOM   4186 2HB  PRO A 271      11.030  20.216  -5.881  1.00  5.54           H  
ATOM   4187 1HG  PRO A 271       8.915  18.612  -5.371  1.00  5.54           H  
ATOM   4188 2HG  PRO A 271       8.787  19.746  -6.707  1.00  5.54           H  
ATOM   4189 1HD  PRO A 271       9.434  16.772  -6.773  1.00  5.54           H  
ATOM   4190 2HD  PRO A 271       8.393  17.754  -7.891  1.00  5.54           H  
ATOM   4191  N   ALA A 272      13.163  17.697  -6.757  1.00  6.85           N  
ATOM   4192  CA  ALA A 272      14.498  17.146  -6.686  1.00  6.85           C  
ATOM   4193  C   ALA A 272      14.395  15.827  -5.958  1.00  6.85           C  
ATOM   4194  O   ALA A 272      14.232  15.818  -4.735  1.00  6.85           O  
ATOM   4195  CB  ALA A 272      15.437  18.104  -5.972  1.00  6.85           C  
ATOM   4196  H   ALA A 272      12.455  17.261  -6.194  1.00  6.85           H  
ATOM   4197  HA  ALA A 272      14.869  16.953  -7.694  1.00  6.85           H  
ATOM   4198 1HB  ALA A 272      16.430  17.659  -5.922  1.00  6.85           H  
ATOM   4199 2HB  ALA A 272      15.494  19.045  -6.517  1.00  6.85           H  
ATOM   4200 3HB  ALA A 272      15.063  18.290  -4.971  1.00  6.85           H  
ATOM   4201  N   LEU A 273      14.506  14.717  -6.674  1.00  8.12           N  
ATOM   4202  CA  LEU A 273      14.325  13.435  -6.003  1.00  8.12           C  
ATOM   4203  C   LEU A 273      15.654  12.730  -5.746  1.00  8.12           C  
ATOM   4204  O   LEU A 273      16.603  12.915  -6.504  1.00  8.12           O  
ATOM   4205  CB  LEU A 273      13.405  12.510  -6.820  1.00  8.12           C  
ATOM   4206  CG  LEU A 273      11.893  12.754  -6.666  1.00  8.12           C  
ATOM   4207  CD1 LEU A 273      11.475  13.983  -7.499  1.00  8.12           C  
ATOM   4208  CD2 LEU A 273      11.146  11.515  -7.076  1.00  8.12           C  
ATOM   4209  H   LEU A 273      14.659  14.774  -7.692  1.00  8.12           H  
ATOM   4210  HA  LEU A 273      13.829  13.646  -5.067  1.00  8.12           H  
ATOM   4211 1HB  LEU A 273      13.648  12.637  -7.878  1.00  8.12           H  
ATOM   4212 2HB  LEU A 273      13.601  11.474  -6.553  1.00  8.12           H  
ATOM   4213  HG  LEU A 273      11.670  12.946  -5.632  1.00  8.12           H  
ATOM   4214 1HD1 LEU A 273      10.405  14.161  -7.381  1.00  8.12           H  
ATOM   4215 2HD1 LEU A 273      12.016  14.858  -7.183  1.00  8.12           H  
ATOM   4216 3HD1 LEU A 273      11.693  13.790  -8.548  1.00  8.12           H  
ATOM   4217 1HD2 LEU A 273      10.081  11.674  -6.951  1.00  8.12           H  
ATOM   4218 2HD2 LEU A 273      11.361  11.287  -8.119  1.00  8.12           H  
ATOM   4219 3HD2 LEU A 273      11.463  10.676  -6.453  1.00  8.12           H  
ATOM   4220  N   PRO A 274      15.766  11.946  -4.654  1.00  9.21           N  
ATOM   4221  CA  PRO A 274      16.893  11.090  -4.306  1.00  9.21           C  
ATOM   4222  C   PRO A 274      16.963   9.825  -5.159  1.00  9.21           C  
ATOM   4223  O   PRO A 274      17.958   9.099  -5.124  1.00  9.21           O  
ATOM   4224  CB  PRO A 274      16.610  10.748  -2.843  1.00  9.21           C  
ATOM   4225  CG  PRO A 274      15.110  10.798  -2.730  1.00  9.21           C  
ATOM   4226  CD  PRO A 274      14.680  11.929  -3.643  1.00  9.21           C  
ATOM   4227  HA  PRO A 274      17.825  11.672  -4.402  1.00  9.21           H  
ATOM   4228 1HB  PRO A 274      17.018   9.751  -2.609  1.00  9.21           H  
ATOM   4229 2HB  PRO A 274      17.120  11.465  -2.179  1.00  9.21           H  
ATOM   4230 1HG  PRO A 274      14.692   9.828  -3.036  1.00  9.21           H  
ATOM   4231 2HG  PRO A 274      14.814  10.953  -1.693  1.00  9.21           H  
ATOM   4232 1HD  PRO A 274      13.707  11.676  -4.080  1.00  9.21           H  
ATOM   4233 2HD  PRO A 274      14.652  12.879  -3.082  1.00  9.21           H  
ATOM   4234  N   SER A 275      15.880   9.544  -5.880  1.00 10.04           N  
ATOM   4235  CA  SER A 275      15.754   8.334  -6.667  1.00 10.04           C  
ATOM   4236  C   SER A 275      14.727   8.514  -7.780  1.00 10.04           C  
ATOM   4237  O   SER A 275      15.062   8.421  -8.962  1.00 10.04           O  
ATOM   4238  OXT SER A 275      13.581   8.859  -7.499  1.00 10.04           O  
ATOM   4239  CB  SER A 275      15.345   7.183  -5.768  1.00 10.04           C  
ATOM   4240  OG  SER A 275      15.180   6.003  -6.501  1.00 10.04           O  
ATOM   4241  H   SER A 275      15.109  10.187  -5.874  1.00 10.04           H  
ATOM   4242  HA  SER A 275      16.721   8.111  -7.121  1.00 10.04           H  
ATOM   4243 1HB  SER A 275      16.106   7.033  -5.000  1.00 10.04           H  
ATOM   4244 2HB  SER A 275      14.415   7.433  -5.260  1.00 10.04           H  
ATOM   4245  HG  SER A 275      16.041   5.806  -6.881  1.00 10.04           H  
TER    4246
ENDMDL

REMARK ID 681516 MODEL 2 2025-07-19_00000247_full_19
PFRMAT TS
TARGET 2025-07-19_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.113   1.991  -2.714  1.00 13.89           N  
ATOM      2  CA  ASP A   1       0.683   1.236  -1.755  1.00 13.89           C  
ATOM      3  C   ASP A   1       1.838   2.132  -1.272  1.00 13.89           C  
ATOM      4  O   ASP A   1       1.631   3.317  -1.024  1.00 13.89           O  
ATOM      5  CB  ASP A   1       1.179  -0.065  -2.415  1.00 13.89           C  
ATOM      6  CG  ASP A   1       1.724  -1.135  -1.443  1.00 13.89           C  
ATOM      7  OD1 ASP A   1       0.970  -1.906  -0.889  1.00 13.89           O  
ATOM      8  OD2 ASP A   1       2.906  -1.100  -1.222  1.00 13.89           O  
ATOM      9 1H   ASP A   1      -0.790   1.379  -3.146  1.00 13.89           H  
ATOM     10 2H   ASP A   1      -0.593   2.741  -2.237  1.00 13.89           H  
ATOM     11 3H   ASP A   1       0.494   2.377  -3.423  1.00 13.89           H  
ATOM     12  HA  ASP A   1       0.059   0.982  -0.897  1.00 13.89           H  
ATOM     13 1HB  ASP A   1       0.357  -0.508  -2.979  1.00 13.89           H  
ATOM     14 2HB  ASP A   1       1.961   0.179  -3.138  1.00 13.89           H  
ATOM     15  N   HIS A   2       3.051   1.583  -1.143  1.00 13.87           N  
ATOM     16  CA  HIS A   2       4.212   2.339  -0.670  1.00 13.87           C  
ATOM     17  C   HIS A   2       3.991   2.919   0.739  1.00 13.87           C  
ATOM     18  O   HIS A   2       4.248   4.111   0.957  1.00 13.87           O  
ATOM     19  CB  HIS A   2       4.574   3.479  -1.640  1.00 13.87           C  
ATOM     20  CG  HIS A   2       4.889   3.030  -3.035  1.00 13.87           C  
ATOM     21  ND1 HIS A   2       6.032   2.322  -3.350  1.00 13.87           N  
ATOM     22  CD2 HIS A   2       4.214   3.190  -4.197  1.00 13.87           C  
ATOM     23  CE1 HIS A   2       6.044   2.066  -4.647  1.00 13.87           C  
ATOM     24  NE2 HIS A   2       4.952   2.581  -5.184  1.00 13.87           N  
ATOM     25  H   HIS A   2       3.193   0.594  -1.343  1.00 13.87           H  
ATOM     26  HA  HIS A   2       5.076   1.676  -0.627  1.00 13.87           H  
ATOM     27 1HB  HIS A   2       3.779   4.218  -1.686  1.00 13.87           H  
ATOM     28 2HB  HIS A   2       5.455   3.996  -1.257  1.00 13.87           H  
ATOM     29  HD2 HIS A   2       3.262   3.706  -4.325  1.00 13.87           H  
ATOM     30  HE1 HIS A   2       6.822   1.523  -5.183  1.00 13.87           H  
ATOM     31  HE2 HIS A   2       4.698   2.538  -6.160  1.00 13.87           H  
ATOM     32  N   PRO A   3       3.599   2.089   1.740  1.00 13.74           N  
ATOM     33  CA  PRO A   3       3.324   2.503   3.102  1.00 13.74           C  
ATOM     34  C   PRO A   3       4.536   3.126   3.778  1.00 13.74           C  
ATOM     35  O   PRO A   3       4.387   3.934   4.684  1.00 13.74           O  
ATOM     36  CB  PRO A   3       2.931   1.188   3.790  1.00 13.74           C  
ATOM     37  CG  PRO A   3       3.541   0.097   2.931  1.00 13.74           C  
ATOM     38  CD  PRO A   3       3.470   0.626   1.525  1.00 13.74           C  
ATOM     39  HA  PRO A   3       2.470   3.190   3.102  1.00 13.74           H  
ATOM     40 1HB  PRO A   3       3.316   1.174   4.829  1.00 13.74           H  
ATOM     41 2HB  PRO A   3       1.837   1.115   3.865  1.00 13.74           H  
ATOM     42 1HG  PRO A   3       4.567  -0.110   3.263  1.00 13.74           H  
ATOM     43 2HG  PRO A   3       2.977  -0.842   3.059  1.00 13.74           H  
ATOM     44 1HD  PRO A   3       4.291   0.208   0.931  1.00 13.74           H  
ATOM     45 2HD  PRO A   3       2.483   0.368   1.116  1.00 13.74           H  
ATOM     46  N   PHE A   4       5.748   2.793   3.323  1.00 13.48           N  
ATOM     47  CA  PHE A   4       6.938   3.389   3.919  1.00 13.48           C  
ATOM     48  C   PHE A   4       6.941   4.898   3.698  1.00 13.48           C  
ATOM     49  O   PHE A   4       7.094   5.678   4.641  1.00 13.48           O  
ATOM     50  CB  PHE A   4       8.213   2.795   3.343  1.00 13.48           C  
ATOM     51  CG  PHE A   4       9.439   3.416   3.930  1.00 13.48           C  
ATOM     52  CD1 PHE A   4       9.901   3.009   5.174  1.00 13.48           C  
ATOM     53  CD2 PHE A   4      10.120   4.419   3.262  1.00 13.48           C  
ATOM     54  CE1 PHE A   4      11.022   3.589   5.732  1.00 13.48           C  
ATOM     55  CE2 PHE A   4      11.236   5.000   3.819  1.00 13.48           C  
ATOM     56  CZ  PHE A   4      11.689   4.584   5.054  1.00 13.48           C  
ATOM     57  H   PHE A   4       5.848   2.122   2.578  1.00 13.48           H  
ATOM     58  HA  PHE A   4       6.921   3.196   4.994  1.00 13.48           H  
ATOM     59 1HB  PHE A   4       8.242   1.724   3.536  1.00 13.48           H  
ATOM     60 2HB  PHE A   4       8.238   2.941   2.264  1.00 13.48           H  
ATOM     61  HD1 PHE A   4       9.366   2.223   5.711  1.00 13.48           H  
ATOM     62  HD2 PHE A   4       9.759   4.756   2.288  1.00 13.48           H  
ATOM     63  HE1 PHE A   4      11.376   3.263   6.709  1.00 13.48           H  
ATOM     64  HE2 PHE A   4      11.761   5.798   3.289  1.00 13.48           H  
ATOM     65  HZ  PHE A   4      12.569   5.053   5.491  1.00 13.48           H  
ATOM     66  N   THR A   5       6.756   5.304   2.439  1.00 13.08           N  
ATOM     67  CA  THR A   5       6.740   6.715   2.089  1.00 13.08           C  
ATOM     68  C   THR A   5       5.568   7.380   2.779  1.00 13.08           C  
ATOM     69  O   THR A   5       5.681   8.494   3.300  1.00 13.08           O  
ATOM     70  CB  THR A   5       6.627   6.929   0.575  1.00 13.08           C  
ATOM     71  OG1 THR A   5       7.763   6.347  -0.089  1.00 13.08           O  
ATOM     72  CG2 THR A   5       6.559   8.413   0.268  1.00 13.08           C  
ATOM     73  H   THR A   5       6.608   4.615   1.716  1.00 13.08           H  
ATOM     74  HA  THR A   5       7.661   7.180   2.446  1.00 13.08           H  
ATOM     75  HB  THR A   5       5.717   6.443   0.212  1.00 13.08           H  
ATOM     76  HG1 THR A   5       7.681   6.482  -1.037  1.00 13.08           H  
ATOM     77 1HG2 THR A   5       6.471   8.558  -0.807  1.00 13.08           H  
ATOM     78 2HG2 THR A   5       5.690   8.845   0.767  1.00 13.08           H  
ATOM     79 3HG2 THR A   5       7.465   8.901   0.629  1.00 13.08           H  
ATOM     80  N   MET A   6       4.423   6.697   2.768  1.00 12.55           N  
ATOM     81  CA  MET A   6       3.248   7.249   3.411  1.00 12.55           C  
ATOM     82  C   MET A   6       3.514   7.454   4.901  1.00 12.55           C  
ATOM     83  O   MET A   6       3.066   8.435   5.470  1.00 12.55           O  
ATOM     84  CB  MET A   6       2.060   6.333   3.230  1.00 12.55           C  
ATOM     85  CG  MET A   6       1.501   6.207   1.850  1.00 12.55           C  
ATOM     86  SD  MET A   6       0.215   4.955   1.811  1.00 12.55           S  
ATOM     87  CE  MET A   6      -1.047   5.776   2.790  1.00 12.55           C  
ATOM     88  H   MET A   6       4.376   5.786   2.304  1.00 12.55           H  
ATOM     89  HA  MET A   6       3.028   8.219   2.970  1.00 12.55           H  
ATOM     90 1HB  MET A   6       2.346   5.351   3.526  1.00 12.55           H  
ATOM     91 2HB  MET A   6       1.254   6.657   3.883  1.00 12.55           H  
ATOM     92 1HG  MET A   6       1.084   7.154   1.515  1.00 12.55           H  
ATOM     93 2HG  MET A   6       2.295   5.907   1.158  1.00 12.55           H  
ATOM     94 1HE  MET A   6      -1.922   5.130   2.872  1.00 12.55           H  
ATOM     95 2HE  MET A   6      -0.660   5.989   3.781  1.00 12.55           H  
ATOM     96 3HE  MET A   6      -1.331   6.711   2.307  1.00 12.55           H  
ATOM     97  N   SER A   7       4.242   6.526   5.534  1.00 11.92           N  
ATOM     98  CA  SER A   7       4.598   6.618   6.946  1.00 11.92           C  
ATOM     99  C   SER A   7       5.460   7.853   7.203  1.00 11.92           C  
ATOM    100  O   SER A   7       5.298   8.525   8.221  1.00 11.92           O  
ATOM    101  CB  SER A   7       5.296   5.350   7.412  1.00 11.92           C  
ATOM    102  OG  SER A   7       5.626   5.412   8.779  1.00 11.92           O  
ATOM    103  H   SER A   7       4.555   5.706   5.028  1.00 11.92           H  
ATOM    104  HA  SER A   7       3.680   6.724   7.521  1.00 11.92           H  
ATOM    105 1HB  SER A   7       4.642   4.493   7.231  1.00 11.92           H  
ATOM    106 2HB  SER A   7       6.193   5.192   6.836  1.00 11.92           H  
ATOM    107  HG  SER A   7       6.010   4.550   8.988  1.00 11.92           H  
ATOM    108  N   GLU A   8       6.417   8.137   6.300  1.00 11.25           N  
ATOM    109  CA  GLU A   8       7.226   9.351   6.458  1.00 11.25           C  
ATOM    110  C   GLU A   8       6.324  10.594   6.367  1.00 11.25           C  
ATOM    111  O   GLU A   8       6.509  11.580   7.088  1.00 11.25           O  
ATOM    112  CB  GLU A   8       8.347   9.442   5.409  1.00 11.25           C  
ATOM    113  CG  GLU A   8       9.502   8.439   5.588  1.00 11.25           C  
ATOM    114  CD  GLU A   8      10.617   8.619   4.558  1.00 11.25           C  
ATOM    115  OE1 GLU A   8      10.421   9.335   3.602  1.00 11.25           O  
ATOM    116  OE2 GLU A   8      11.676   8.067   4.755  1.00 11.25           O  
ATOM    117  H   GLU A   8       6.558   7.508   5.510  1.00 11.25           H  
ATOM    118  HA  GLU A   8       7.682   9.333   7.446  1.00 11.25           H  
ATOM    119 1HB  GLU A   8       7.922   9.276   4.419  1.00 11.25           H  
ATOM    120 2HB  GLU A   8       8.767  10.446   5.418  1.00 11.25           H  
ATOM    121 1HG  GLU A   8       9.919   8.550   6.587  1.00 11.25           H  
ATOM    122 2HG  GLU A   8       9.098   7.427   5.502  1.00 11.25           H  
ATOM    123  N   ALA A   9       5.332  10.549   5.480  1.00 10.58           N  
ATOM    124  CA  ALA A   9       4.362  11.633   5.409  1.00 10.58           C  
ATOM    125  C   ALA A   9       3.618  11.627   6.740  1.00 10.58           C  
ATOM    126  O   ALA A   9       3.509  10.591   7.372  1.00 10.58           O  
ATOM    127  CB  ALA A   9       3.420  11.470   4.231  1.00 10.58           C  
ATOM    128  H   ALA A   9       5.248   9.742   4.859  1.00 10.58           H  
ATOM    129  HA  ALA A   9       4.895  12.576   5.315  1.00 10.58           H  
ATOM    130 1HB  ALA A   9       2.712  12.296   4.221  1.00 10.58           H  
ATOM    131 2HB  ALA A   9       3.997  11.469   3.307  1.00 10.58           H  
ATOM    132 3HB  ALA A   9       2.881  10.541   4.315  1.00 10.58           H  
ATOM    133  N   LEU A  10       3.153  12.773   7.224  1.00  9.96           N  
ATOM    134  CA  LEU A  10       2.416  12.913   8.506  1.00  9.96           C  
ATOM    135  C   LEU A  10       3.321  12.685   9.743  1.00  9.96           C  
ATOM    136  O   LEU A  10       3.212  13.408  10.727  1.00  9.96           O  
ATOM    137  CB  LEU A  10       1.195  11.954   8.558  1.00  9.96           C  
ATOM    138  CG  LEU A  10       0.335  12.030   9.823  1.00  9.96           C  
ATOM    139  CD1 LEU A  10      -0.248  13.393   9.926  1.00  9.96           C  
ATOM    140  CD2 LEU A  10      -0.763  10.971   9.771  1.00  9.96           C  
ATOM    141  H   LEU A  10       3.345  13.629   6.714  1.00  9.96           H  
ATOM    142  HA  LEU A  10       2.036  13.931   8.558  1.00  9.96           H  
ATOM    143 1HB  LEU A  10       0.546  12.165   7.705  1.00  9.96           H  
ATOM    144 2HB  LEU A  10       1.517  10.926   8.493  1.00  9.96           H  
ATOM    145  HG  LEU A  10       0.945  11.861  10.687  1.00  9.96           H  
ATOM    146 1HD1 LEU A  10      -0.851  13.457  10.812  1.00  9.96           H  
ATOM    147 2HD1 LEU A  10       0.543  14.106   9.978  1.00  9.96           H  
ATOM    148 3HD1 LEU A  10      -0.856  13.595   9.062  1.00  9.96           H  
ATOM    149 1HD2 LEU A  10      -1.379  11.031  10.675  1.00  9.96           H  
ATOM    150 2HD2 LEU A  10      -1.390  11.133   8.895  1.00  9.96           H  
ATOM    151 3HD2 LEU A  10      -0.313   9.983   9.707  1.00  9.96           H  
ATOM    152  N   ALA A  11       4.350  11.840   9.638  1.00  9.39           N  
ATOM    153  CA  ALA A  11       5.393  11.756  10.663  1.00  9.39           C  
ATOM    154  C   ALA A  11       6.089  13.116  10.735  1.00  9.39           C  
ATOM    155  O   ALA A  11       6.606  13.534  11.772  1.00  9.39           O  
ATOM    156  CB  ALA A  11       6.391  10.655  10.359  1.00  9.39           C  
ATOM    157  H   ALA A  11       4.376  11.216   8.836  1.00  9.39           H  
ATOM    158  HA  ALA A  11       4.921  11.555  11.624  1.00  9.39           H  
ATOM    159 1HB  ALA A  11       7.145  10.624  11.139  1.00  9.39           H  
ATOM    160 2HB  ALA A  11       5.871   9.702  10.317  1.00  9.39           H  
ATOM    161 3HB  ALA A  11       6.865  10.849   9.408  1.00  9.39           H  
ATOM    162  N   ASN A  12       6.047  13.809   9.594  1.00  8.85           N  
ATOM    163  CA  ASN A  12       6.606  15.129   9.349  1.00  8.85           C  
ATOM    164  C   ASN A  12       5.685  16.278   9.810  1.00  8.85           C  
ATOM    165  O   ASN A  12       5.958  17.451   9.547  1.00  8.85           O  
ATOM    166  CB  ASN A  12       6.974  15.249   7.870  1.00  8.85           C  
ATOM    167  CG  ASN A  12       5.787  15.163   6.855  1.00  8.85           C  
ATOM    168  OD1 ASN A  12       4.591  15.053   7.174  1.00  8.85           O  
ATOM    169  ND2 ASN A  12       6.152  15.219   5.595  1.00  8.85           N  
ATOM    170  H   ASN A  12       5.600  13.343   8.814  1.00  8.85           H  
ATOM    171  HA  ASN A  12       7.525  15.213   9.930  1.00  8.85           H  
ATOM    172 1HB  ASN A  12       7.491  16.194   7.710  1.00  8.85           H  
ATOM    173 2HB  ASN A  12       7.682  14.453   7.624  1.00  8.85           H  
ATOM    174 1HD2 ASN A  12       5.466  15.176   4.869  1.00  8.85           H  
ATOM    175 2HD2 ASN A  12       7.119  15.307   5.362  1.00  8.85           H  
ATOM    176  N   MET A  13       4.623  15.933  10.542  1.00  8.35           N  
ATOM    177  CA  MET A  13       3.663  16.862  11.125  1.00  8.35           C  
ATOM    178  C   MET A  13       3.498  16.590  12.623  1.00  8.35           C  
ATOM    179  O   MET A  13       2.406  16.234  13.029  1.00  8.35           O  
ATOM    180  CB  MET A  13       2.298  16.674  10.478  1.00  8.35           C  
ATOM    181  CG  MET A  13       2.171  17.071   9.036  1.00  8.35           C  
ATOM    182  SD  MET A  13       0.564  16.590   8.364  1.00  8.35           S  
ATOM    183  CE  MET A  13      -0.546  17.553   9.368  1.00  8.35           C  
ATOM    184  H   MET A  13       4.437  14.946  10.701  1.00  8.35           H  
ATOM    185  HA  MET A  13       4.001  17.881  10.965  1.00  8.35           H  
ATOM    186 1HB  MET A  13       2.030  15.638  10.555  1.00  8.35           H  
ATOM    187 2HB  MET A  13       1.552  17.237  11.044  1.00  8.35           H  
ATOM    188 1HG  MET A  13       2.290  18.148   8.933  1.00  8.35           H  
ATOM    189 2HG  MET A  13       2.946  16.583   8.456  1.00  8.35           H  
ATOM    190 1HE  MET A  13      -1.575  17.354   9.072  1.00  8.35           H  
ATOM    191 2HE  MET A  13      -0.413  17.275  10.414  1.00  8.35           H  
ATOM    192 3HE  MET A  13      -0.328  18.614   9.242  1.00  8.35           H  
ATOM    193  N   PRO A  14       4.538  16.783  13.464  1.00  7.86           N  
ATOM    194  CA  PRO A  14       4.623  16.401  14.877  1.00  7.86           C  
ATOM    195  C   PRO A  14       3.699  17.142  15.853  1.00  7.86           C  
ATOM    196  O   PRO A  14       3.578  16.736  17.011  1.00  7.86           O  
ATOM    197  CB  PRO A  14       6.081  16.731  15.218  1.00  7.86           C  
ATOM    198  CG  PRO A  14       6.471  17.816  14.250  1.00  7.86           C  
ATOM    199  CD  PRO A  14       5.754  17.472  12.978  1.00  7.86           C  
ATOM    200  HA  PRO A  14       4.450  15.316  14.951  1.00  7.86           H  
ATOM    201 1HB  PRO A  14       6.151  17.055  16.268  1.00  7.86           H  
ATOM    202 2HB  PRO A  14       6.701  15.829  15.117  1.00  7.86           H  
ATOM    203 1HG  PRO A  14       6.178  18.798  14.649  1.00  7.86           H  
ATOM    204 2HG  PRO A  14       7.563  17.837  14.123  1.00  7.86           H  
ATOM    205 1HD  PRO A  14       5.527  18.389  12.428  1.00  7.86           H  
ATOM    206 2HD  PRO A  14       6.387  16.784  12.411  1.00  7.86           H  
ATOM    207  N   GLY A  15       3.111  18.255  15.427  1.00  7.34           N  
ATOM    208  CA  GLY A  15       2.271  19.043  16.322  1.00  7.34           C  
ATOM    209  C   GLY A  15       0.858  18.483  16.401  1.00  7.34           C  
ATOM    210  O   GLY A  15       0.585  17.382  15.929  1.00  7.34           O  
ATOM    211  H   GLY A  15       3.228  18.552  14.472  1.00  7.34           H  
ATOM    212 1HA  GLY A  15       2.716  19.058  17.317  1.00  7.34           H  
ATOM    213 2HA  GLY A  15       2.239  20.073  15.970  1.00  7.34           H  
ATOM    214  N   ASP A  16      -0.072  19.272  16.933  1.00  6.71           N  
ATOM    215  CA  ASP A  16      -1.455  18.821  17.116  1.00  6.71           C  
ATOM    216  C   ASP A  16      -2.123  18.410  15.804  1.00  6.71           C  
ATOM    217  O   ASP A  16      -2.989  17.531  15.784  1.00  6.71           O  
ATOM    218  CB  ASP A  16      -2.285  19.917  17.783  1.00  6.71           C  
ATOM    219  CG  ASP A  16      -1.921  20.133  19.246  1.00  6.71           C  
ATOM    220  OD1 ASP A  16      -1.215  19.317  19.796  1.00  6.71           O  
ATOM    221  OD2 ASP A  16      -2.349  21.116  19.800  1.00  6.71           O  
ATOM    222  H   ASP A  16       0.194  20.186  17.271  1.00  6.71           H  
ATOM    223  HA  ASP A  16      -1.443  17.950  17.774  1.00  6.71           H  
ATOM    224 1HB  ASP A  16      -2.150  20.854  17.241  1.00  6.71           H  
ATOM    225 2HB  ASP A  16      -3.343  19.658  17.719  1.00  6.71           H  
ATOM    226  N   ASP A  17      -1.677  19.009  14.692  1.00  5.93           N  
ATOM    227  CA  ASP A  17      -2.219  18.719  13.366  1.00  5.93           C  
ATOM    228  C   ASP A  17      -2.016  17.246  12.992  1.00  5.93           C  
ATOM    229  O   ASP A  17      -2.721  16.714  12.133  1.00  5.93           O  
ATOM    230  CB  ASP A  17      -1.595  19.612  12.295  1.00  5.93           C  
ATOM    231  CG  ASP A  17      -2.032  21.075  12.391  1.00  5.93           C  
ATOM    232  OD1 ASP A  17      -2.939  21.365  13.137  1.00  5.93           O  
ATOM    233  OD2 ASP A  17      -1.465  21.886  11.703  1.00  5.93           O  
ATOM    234  H   ASP A  17      -0.948  19.698  14.781  1.00  5.93           H  
ATOM    235  HA  ASP A  17      -3.288  18.920  13.389  1.00  5.93           H  
ATOM    236 1HB  ASP A  17      -0.506  19.556  12.361  1.00  5.93           H  
ATOM    237 2HB  ASP A  17      -1.881  19.243  11.316  1.00  5.93           H  
ATOM    238  N   TYR A  18      -1.066  16.578  13.648  1.00  5.07           N  
ATOM    239  CA  TYR A  18      -0.782  15.168  13.439  1.00  5.07           C  
ATOM    240  C   TYR A  18      -2.064  14.356  13.530  1.00  5.07           C  
ATOM    241  O   TYR A  18      -2.308  13.420  12.765  1.00  5.07           O  
ATOM    242  CB  TYR A  18       0.148  14.620  14.520  1.00  5.07           C  
ATOM    243  CG  TYR A  18       0.497  13.181  14.317  1.00  5.07           C  
ATOM    244  CD1 TYR A  18       1.523  12.838  13.458  1.00  5.07           C  
ATOM    245  CD2 TYR A  18      -0.217  12.202  14.973  1.00  5.07           C  
ATOM    246  CE1 TYR A  18       1.843  11.507  13.264  1.00  5.07           C  
ATOM    247  CE2 TYR A  18       0.092  10.877  14.784  1.00  5.07           C  
ATOM    248  CZ  TYR A  18       1.121  10.523  13.930  1.00  5.07           C  
ATOM    249  OH  TYR A  18       1.434   9.192  13.743  1.00  5.07           O  
ATOM    250  H   TYR A  18      -0.512  17.049  14.362  1.00  5.07           H  
ATOM    251  HA  TYR A  18      -0.335  15.040  12.456  1.00  5.07           H  
ATOM    252 1HB  TYR A  18       1.051  15.189  14.585  1.00  5.07           H  
ATOM    253 2HB  TYR A  18      -0.336  14.714  15.480  1.00  5.07           H  
ATOM    254  HD1 TYR A  18       2.080  13.620  12.938  1.00  5.07           H  
ATOM    255  HD2 TYR A  18      -1.023  12.480  15.640  1.00  5.07           H  
ATOM    256  HE1 TYR A  18       2.653  11.238  12.588  1.00  5.07           H  
ATOM    257  HE2 TYR A  18      -0.475  10.108  15.308  1.00  5.07           H  
ATOM    258  HH  TYR A  18       0.869   8.650  14.301  1.00  5.07           H  
ATOM    259  N   PHE A  19      -2.890  14.706  14.510  1.00  4.22           N  
ATOM    260  CA  PHE A  19      -4.049  13.917  14.850  1.00  4.22           C  
ATOM    261  C   PHE A  19      -5.250  14.247  13.986  1.00  4.22           C  
ATOM    262  O   PHE A  19      -6.351  13.751  14.221  1.00  4.22           O  
ATOM    263  CB  PHE A  19      -4.362  14.150  16.313  1.00  4.22           C  
ATOM    264  CG  PHE A  19      -3.278  13.639  17.182  1.00  4.22           C  
ATOM    265  CD1 PHE A  19      -2.260  14.491  17.577  1.00  4.22           C  
ATOM    266  CD2 PHE A  19      -3.246  12.319  17.592  1.00  4.22           C  
ATOM    267  CE1 PHE A  19      -1.227  14.042  18.362  1.00  4.22           C  
ATOM    268  CE2 PHE A  19      -2.210  11.858  18.384  1.00  4.22           C  
ATOM    269  CZ  PHE A  19      -1.198  12.723  18.769  1.00  4.22           C  
ATOM    270  H   PHE A  19      -2.704  15.557  15.046  1.00  4.22           H  
ATOM    271  HA  PHE A  19      -3.801  12.865  14.706  1.00  4.22           H  
ATOM    272 1HB  PHE A  19      -4.489  15.221  16.500  1.00  4.22           H  
ATOM    273 2HB  PHE A  19      -5.271  13.650  16.573  1.00  4.22           H  
ATOM    274  HD1 PHE A  19      -2.284  15.532  17.247  1.00  4.22           H  
ATOM    275  HD2 PHE A  19      -4.045  11.640  17.282  1.00  4.22           H  
ATOM    276  HE1 PHE A  19      -0.430  14.730  18.659  1.00  4.22           H  
ATOM    277  HE2 PHE A  19      -2.189  10.817  18.703  1.00  4.22           H  
ATOM    278  HZ  PHE A  19      -0.379  12.361  19.391  1.00  4.22           H  
ATOM    279  N   ARG A  20      -5.036  15.067  12.959  1.00  3.51           N  
ATOM    280  CA  ARG A  20      -6.078  15.379  12.015  1.00  3.51           C  
ATOM    281  C   ARG A  20      -6.073  14.419  10.846  1.00  3.51           C  
ATOM    282  O   ARG A  20      -6.871  14.584   9.935  1.00  3.51           O  
ATOM    283  CB  ARG A  20      -5.951  16.781  11.484  1.00  3.51           C  
ATOM    284  CG  ARG A  20      -6.179  17.829  12.481  1.00  3.51           C  
ATOM    285  CD  ARG A  20      -6.079  19.180  11.891  1.00  3.51           C  
ATOM    286  NE  ARG A  20      -6.466  20.189  12.845  1.00  3.51           N  
ATOM    287  CZ  ARG A  20      -6.230  21.505  12.703  1.00  3.51           C  
ATOM    288  NH1 ARG A  20      -5.580  21.941  11.649  1.00  3.51           N  
ATOM    289  NH2 ARG A  20      -6.645  22.359  13.622  1.00  3.51           N  
ATOM    290  H   ARG A  20      -4.117  15.480  12.802  1.00  3.51           H  
ATOM    291  HA  ARG A  20      -7.042  15.295  12.522  1.00  3.51           H  
ATOM    292 1HB  ARG A  20      -4.975  16.928  11.027  1.00  3.51           H  
ATOM    293 2HB  ARG A  20      -6.701  16.921  10.723  1.00  3.51           H  
ATOM    294 1HG  ARG A  20      -7.152  17.692  12.906  1.00  3.51           H  
ATOM    295 2HG  ARG A  20      -5.429  17.741  13.268  1.00  3.51           H  
ATOM    296 1HD  ARG A  20      -5.048  19.372  11.589  1.00  3.51           H  
ATOM    297 2HD  ARG A  20      -6.737  19.254  11.026  1.00  3.51           H  
ATOM    298  HE  ARG A  20      -6.994  19.873  13.664  1.00  3.51           H  
ATOM    299 1HH1 ARG A  20      -5.245  21.289  10.957  1.00  3.51           H  
ATOM    300 2HH1 ARG A  20      -5.383  22.924  11.548  1.00  3.51           H  
ATOM    301 1HH2 ARG A  20      -7.136  22.028  14.439  1.00  3.51           H  
ATOM    302 2HH2 ARG A  20      -6.459  23.343  13.511  1.00  3.51           H  
ATOM    303  N   GLN A  21      -5.148  13.456  10.821  1.00  2.99           N  
ATOM    304  CA  GLN A  21      -5.129  12.508   9.712  1.00  2.99           C  
ATOM    305  C   GLN A  21      -5.057  11.068  10.247  1.00  2.99           C  
ATOM    306  O   GLN A  21      -4.499  10.846  11.320  1.00  2.99           O  
ATOM    307  CB  GLN A  21      -3.945  12.778   8.788  1.00  2.99           C  
ATOM    308  CG  GLN A  21      -3.951  14.145   8.118  1.00  2.99           C  
ATOM    309  CD  GLN A  21      -2.805  14.305   7.142  1.00  2.99           C  
ATOM    310  OE1 GLN A  21      -2.210  13.320   6.693  1.00  2.99           O  
ATOM    311  NE2 GLN A  21      -2.483  15.545   6.808  1.00  2.99           N  
ATOM    312  H   GLN A  21      -4.455  13.379  11.572  1.00  2.99           H  
ATOM    313  HA  GLN A  21      -6.032  12.659   9.144  1.00  2.99           H  
ATOM    314 1HB  GLN A  21      -3.047  12.720   9.376  1.00  2.99           H  
ATOM    315 2HB  GLN A  21      -3.886  12.010   8.018  1.00  2.99           H  
ATOM    316 1HG  GLN A  21      -4.891  14.274   7.580  1.00  2.99           H  
ATOM    317 2HG  GLN A  21      -3.849  14.915   8.884  1.00  2.99           H  
ATOM    318 1HE2 GLN A  21      -1.730  15.713   6.170  1.00  2.99           H  
ATOM    319 2HE2 GLN A  21      -2.984  16.315   7.200  1.00  2.99           H  
ATOM    320  N   PRO A  22      -5.630  10.069   9.552  1.00  2.68           N  
ATOM    321  CA  PRO A  22      -5.522   8.660   9.885  1.00  2.68           C  
ATOM    322  C   PRO A  22      -4.064   8.157   9.891  1.00  2.68           C  
ATOM    323  O   PRO A  22      -3.261   8.614   9.076  1.00  2.68           O  
ATOM    324  CB  PRO A  22      -6.300   7.994   8.742  1.00  2.68           C  
ATOM    325  CG  PRO A  22      -7.259   9.057   8.250  1.00  2.68           C  
ATOM    326  CD  PRO A  22      -6.532  10.357   8.420  1.00  2.68           C  
ATOM    327  HA  PRO A  22      -6.057   8.499  10.825  1.00  2.68           H  
ATOM    328 1HB  PRO A  22      -5.594   7.652   7.965  1.00  2.68           H  
ATOM    329 2HB  PRO A  22      -6.815   7.099   9.118  1.00  2.68           H  
ATOM    330 1HG  PRO A  22      -7.526   8.870   7.200  1.00  2.68           H  
ATOM    331 2HG  PRO A  22      -8.201   9.029   8.825  1.00  2.68           H  
ATOM    332 1HD  PRO A  22      -5.984  10.652   7.514  1.00  2.68           H  
ATOM    333 2HD  PRO A  22      -7.296  11.071   8.707  1.00  2.68           H  
ATOM    334  N   PRO A  23      -3.697   7.221  10.784  1.00  2.51           N  
ATOM    335  CA  PRO A  23      -2.423   6.521  10.833  1.00  2.51           C  
ATOM    336  C   PRO A  23      -2.175   5.741   9.544  1.00  2.51           C  
ATOM    337  O   PRO A  23      -3.119   5.249   8.922  1.00  2.51           O  
ATOM    338  CB  PRO A  23      -2.601   5.581  12.021  1.00  2.51           C  
ATOM    339  CG  PRO A  23      -3.639   6.223  12.879  1.00  2.51           C  
ATOM    340  CD  PRO A  23      -4.577   6.909  11.918  1.00  2.51           C  
ATOM    341  HA  PRO A  23      -1.617   7.248  11.012  1.00  2.51           H  
ATOM    342 1HB  PRO A  23      -2.925   4.635  11.655  1.00  2.51           H  
ATOM    343 2HB  PRO A  23      -1.641   5.421  12.533  1.00  2.51           H  
ATOM    344 1HG  PRO A  23      -4.138   5.457  13.491  1.00  2.51           H  
ATOM    345 2HG  PRO A  23      -3.168   6.928  13.579  1.00  2.51           H  
ATOM    346 1HD  PRO A  23      -5.395   6.258  11.603  1.00  2.51           H  
ATOM    347 2HD  PRO A  23      -4.916   7.821  12.430  1.00  2.51           H  
ATOM    348  N   VAL A  24      -0.906   5.597   9.171  1.00  2.41           N  
ATOM    349  CA  VAL A  24      -0.528   4.865   7.960  1.00  2.41           C  
ATOM    350  C   VAL A  24      -0.194   3.382   8.155  1.00  2.41           C  
ATOM    351  O   VAL A  24      -0.706   2.540   7.417  1.00  2.41           O  
ATOM    352  CB  VAL A  24       0.677   5.536   7.315  1.00  2.41           C  
ATOM    353  CG1 VAL A  24       1.122   4.712   6.145  1.00  2.41           C  
ATOM    354  CG2 VAL A  24       0.299   6.945   6.898  1.00  2.41           C  
ATOM    355  H   VAL A  24      -0.185   6.028   9.729  1.00  2.41           H  
ATOM    356  HA  VAL A  24      -1.364   4.928   7.263  1.00  2.41           H  
ATOM    357  HB  VAL A  24       1.501   5.566   8.025  1.00  2.41           H  
ATOM    358 1HG1 VAL A  24       1.976   5.153   5.715  1.00  2.41           H  
ATOM    359 2HG1 VAL A  24       1.378   3.724   6.472  1.00  2.41           H  
ATOM    360 3HG1 VAL A  24       0.328   4.646   5.415  1.00  2.41           H  
ATOM    361 1HG2 VAL A  24       1.139   7.427   6.447  1.00  2.41           H  
ATOM    362 2HG2 VAL A  24      -0.521   6.904   6.184  1.00  2.41           H  
ATOM    363 3HG2 VAL A  24      -0.012   7.518   7.773  1.00  2.41           H  
ATOM    364  N   PHE A  25       0.662   3.086   9.145  1.00  2.33           N  
ATOM    365  CA  PHE A  25       1.159   1.736   9.477  1.00  2.33           C  
ATOM    366  C   PHE A  25       2.177   1.196   8.476  1.00  2.33           C  
ATOM    367  O   PHE A  25       2.379   1.767   7.407  1.00  2.33           O  
ATOM    368  CB  PHE A  25       0.014   0.733   9.608  1.00  2.33           C  
ATOM    369  CG  PHE A  25      -0.904   1.076  10.701  1.00  2.33           C  
ATOM    370  CD1 PHE A  25      -2.101   1.687  10.432  1.00  2.33           C  
ATOM    371  CD2 PHE A  25      -0.559   0.824  12.008  1.00  2.33           C  
ATOM    372  CE1 PHE A  25      -2.931   2.034  11.435  1.00  2.33           C  
ATOM    373  CE2 PHE A  25      -1.397   1.174  13.029  1.00  2.33           C  
ATOM    374  CZ  PHE A  25      -2.582   1.786  12.743  1.00  2.33           C  
ATOM    375  H   PHE A  25       1.006   3.852   9.700  1.00  2.33           H  
ATOM    376  HA  PHE A  25       1.658   1.793  10.446  1.00  2.33           H  
ATOM    377 1HB  PHE A  25      -0.548   0.617   8.697  1.00  2.33           H  
ATOM    378 2HB  PHE A  25       0.431  -0.240   9.827  1.00  2.33           H  
ATOM    379  HD1 PHE A  25      -2.374   1.895   9.401  1.00  2.33           H  
ATOM    380  HD2 PHE A  25       0.398   0.339  12.223  1.00  2.33           H  
ATOM    381  HE1 PHE A  25      -3.873   2.522  11.201  1.00  2.33           H  
ATOM    382  HE2 PHE A  25      -1.119   0.972  14.062  1.00  2.33           H  
ATOM    383  HZ  PHE A  25      -3.249   2.074  13.548  1.00  2.33           H  
ATOM    384  N   ASP A  26       2.874   0.119   8.858  1.00  2.24           N  
ATOM    385  CA  ASP A  26       3.881  -0.470   7.987  1.00  2.24           C  
ATOM    386  C   ASP A  26       3.324  -1.642   7.183  1.00  2.24           C  
ATOM    387  O   ASP A  26       3.769  -1.890   6.059  1.00  2.24           O  
ATOM    388  CB  ASP A  26       5.106  -0.900   8.795  1.00  2.24           C  
ATOM    389  CG  ASP A  26       5.840   0.299   9.446  1.00  2.24           C  
ATOM    390  OD1 ASP A  26       6.204   1.201   8.728  1.00  2.24           O  
ATOM    391  OD2 ASP A  26       6.031   0.298  10.636  1.00  2.24           O  
ATOM    392  H   ASP A  26       2.681  -0.350   9.748  1.00  2.24           H  
ATOM    393  HA  ASP A  26       4.206   0.292   7.278  1.00  2.24           H  
ATOM    394 1HB  ASP A  26       4.788  -1.589   9.585  1.00  2.24           H  
ATOM    395 2HB  ASP A  26       5.800  -1.435   8.150  1.00  2.24           H  
ATOM    396  N   THR A  27       2.360  -2.370   7.757  1.00  2.10           N  
ATOM    397  CA  THR A  27       1.807  -3.536   7.058  1.00  2.10           C  
ATOM    398  C   THR A  27       0.294  -3.477   6.915  1.00  2.10           C  
ATOM    399  O   THR A  27      -0.395  -2.783   7.669  1.00  2.10           O  
ATOM    400  CB  THR A  27       2.143  -4.844   7.799  1.00  2.10           C  
ATOM    401  OG1 THR A  27       1.479  -4.855   9.082  1.00  2.10           O  
ATOM    402  CG2 THR A  27       3.640  -4.949   8.027  1.00  2.10           C  
ATOM    403  H   THR A  27       2.053  -2.136   8.708  1.00  2.10           H  
ATOM    404  HA  THR A  27       2.237  -3.578   6.057  1.00  2.10           H  
ATOM    405  HB  THR A  27       1.803  -5.693   7.211  1.00  2.10           H  
ATOM    406  HG1 THR A  27       1.854  -4.141   9.637  1.00  2.10           H  
ATOM    407 1HG2 THR A  27       3.865  -5.874   8.554  1.00  2.10           H  
ATOM    408 2HG2 THR A  27       4.157  -4.940   7.067  1.00  2.10           H  
ATOM    409 3HG2 THR A  27       3.976  -4.104   8.628  1.00  2.10           H  
ATOM    410  N   TYR A  28      -0.238  -4.294   6.005  1.00  1.92           N  
ATOM    411  CA  TYR A  28      -1.682  -4.376   5.842  1.00  1.92           C  
ATOM    412  C   TYR A  28      -2.333  -5.073   7.020  1.00  1.92           C  
ATOM    413  O   TYR A  28      -3.487  -4.809   7.339  1.00  1.92           O  
ATOM    414  CB  TYR A  28      -2.051  -5.071   4.536  1.00  1.92           C  
ATOM    415  CG  TYR A  28      -1.913  -4.193   3.314  1.00  1.92           C  
ATOM    416  CD1 TYR A  28      -0.890  -4.403   2.412  1.00  1.92           C  
ATOM    417  CD2 TYR A  28      -2.840  -3.173   3.093  1.00  1.92           C  
ATOM    418  CE1 TYR A  28      -0.781  -3.598   1.295  1.00  1.92           C  
ATOM    419  CE2 TYR A  28      -2.735  -2.371   1.972  1.00  1.92           C  
ATOM    420  CZ  TYR A  28      -1.703  -2.581   1.075  1.00  1.92           C  
ATOM    421  OH  TYR A  28      -1.579  -1.785  -0.046  1.00  1.92           O  
ATOM    422  H   TYR A  28       0.367  -4.842   5.409  1.00  1.92           H  
ATOM    423  HA  TYR A  28      -2.076  -3.361   5.801  1.00  1.92           H  
ATOM    424 1HB  TYR A  28      -1.425  -5.953   4.394  1.00  1.92           H  
ATOM    425 2HB  TYR A  28      -3.087  -5.417   4.587  1.00  1.92           H  
ATOM    426  HD1 TYR A  28      -0.169  -5.202   2.579  1.00  1.92           H  
ATOM    427  HD2 TYR A  28      -3.652  -3.013   3.804  1.00  1.92           H  
ATOM    428  HE1 TYR A  28       0.029  -3.759   0.580  1.00  1.92           H  
ATOM    429  HE2 TYR A  28      -3.460  -1.576   1.796  1.00  1.92           H  
ATOM    430  HH  TYR A  28      -0.687  -1.929  -0.446  1.00  1.92           H  
ATOM    431  N   ALA A  29      -1.608  -5.972   7.685  1.00  1.72           N  
ATOM    432  CA  ALA A  29      -2.184  -6.622   8.853  1.00  1.72           C  
ATOM    433  C   ALA A  29      -2.442  -5.590   9.946  1.00  1.72           C  
ATOM    434  O   ALA A  29      -3.503  -5.598  10.579  1.00  1.72           O  
ATOM    435  CB  ALA A  29      -1.267  -7.705   9.371  1.00  1.72           C  
ATOM    436  H   ALA A  29      -0.664  -6.178   7.397  1.00  1.72           H  
ATOM    437  HA  ALA A  29      -3.137  -7.062   8.567  1.00  1.72           H  
ATOM    438 1HB  ALA A  29      -1.725  -8.183  10.237  1.00  1.72           H  
ATOM    439 2HB  ALA A  29      -1.101  -8.447   8.592  1.00  1.72           H  
ATOM    440 3HB  ALA A  29      -0.313  -7.261   9.661  1.00  1.72           H  
ATOM    441  N   GLU A  30      -1.483  -4.670  10.144  1.00  1.55           N  
ATOM    442  CA  GLU A  30      -1.651  -3.627  11.159  1.00  1.55           C  
ATOM    443  C   GLU A  30      -2.780  -2.682  10.786  1.00  1.55           C  
ATOM    444  O   GLU A  30      -3.597  -2.301  11.629  1.00  1.55           O  
ATOM    445  CB  GLU A  30      -0.380  -2.809  11.287  1.00  1.55           C  
ATOM    446  CG  GLU A  30       0.809  -3.481  11.906  1.00  1.55           C  
ATOM    447  CD  GLU A  30       2.071  -2.659  11.681  1.00  1.55           C  
ATOM    448  OE1 GLU A  30       2.083  -1.863  10.732  1.00  1.55           O  
ATOM    449  OE2 GLU A  30       2.998  -2.815  12.435  1.00  1.55           O  
ATOM    450  H   GLU A  30      -0.613  -4.707   9.604  1.00  1.55           H  
ATOM    451  HA  GLU A  30      -1.888  -4.098  12.116  1.00  1.55           H  
ATOM    452 1HB  GLU A  30      -0.082  -2.470  10.300  1.00  1.55           H  
ATOM    453 2HB  GLU A  30      -0.595  -1.939  11.881  1.00  1.55           H  
ATOM    454 1HG  GLU A  30       0.636  -3.578  12.979  1.00  1.55           H  
ATOM    455 2HG  GLU A  30       0.924  -4.478  11.496  1.00  1.55           H  
ATOM    456  N   HIS A  31      -2.851  -2.342   9.494  1.00  1.41           N  
ATOM    457  CA  HIS A  31      -3.881  -1.442   9.005  1.00  1.41           C  
ATOM    458  C   HIS A  31      -5.242  -2.087   9.209  1.00  1.41           C  
ATOM    459  O   HIS A  31      -6.168  -1.452   9.705  1.00  1.41           O  
ATOM    460  CB  HIS A  31      -3.664  -1.083   7.536  1.00  1.41           C  
ATOM    461  CG  HIS A  31      -4.626  -0.053   7.038  1.00  1.41           C  
ATOM    462  ND1 HIS A  31      -4.563   1.270   7.437  1.00  1.41           N  
ATOM    463  CD2 HIS A  31      -5.661  -0.135   6.179  1.00  1.41           C  
ATOM    464  CE1 HIS A  31      -5.520   1.951   6.850  1.00  1.41           C  
ATOM    465  NE2 HIS A  31      -6.202   1.129   6.078  1.00  1.41           N  
ATOM    466  H   HIS A  31      -2.134  -2.679   8.848  1.00  1.41           H  
ATOM    467  HA  HIS A  31      -3.859  -0.518   9.579  1.00  1.41           H  
ATOM    468 1HB  HIS A  31      -2.645  -0.709   7.398  1.00  1.41           H  
ATOM    469 2HB  HIS A  31      -3.771  -1.977   6.926  1.00  1.41           H  
ATOM    470  HD1 HIS A  31      -3.908   1.670   8.079  1.00  1.41           H  
ATOM    471  HD2 HIS A  31      -6.087  -0.965   5.611  1.00  1.41           H  
ATOM    472  HE1 HIS A  31      -5.632   3.019   7.043  1.00  1.41           H  
ATOM    473  N   ARG A  32      -5.370  -3.346   8.810  1.00  1.29           N  
ATOM    474  CA  ARG A  32      -6.605  -4.090   8.969  1.00  1.29           C  
ATOM    475  C   ARG A  32      -7.022  -4.126  10.430  1.00  1.29           C  
ATOM    476  O   ARG A  32      -8.194  -3.900  10.754  1.00  1.29           O  
ATOM    477  CB  ARG A  32      -6.426  -5.489   8.418  1.00  1.29           C  
ATOM    478  CG  ARG A  32      -7.631  -6.382   8.415  1.00  1.29           C  
ATOM    479  CD  ARG A  32      -7.333  -7.673   7.700  1.00  1.29           C  
ATOM    480  NE  ARG A  32      -7.083  -7.447   6.288  1.00  1.29           N  
ATOM    481  CZ  ARG A  32      -5.915  -7.582   5.651  1.00  1.29           C  
ATOM    482  NH1 ARG A  32      -4.824  -8.001   6.258  1.00  1.29           N  
ATOM    483  NH2 ARG A  32      -5.922  -7.288   4.390  1.00  1.29           N  
ATOM    484  H   ARG A  32      -4.578  -3.821   8.387  1.00  1.29           H  
ATOM    485  HA  ARG A  32      -7.383  -3.592   8.396  1.00  1.29           H  
ATOM    486 1HB  ARG A  32      -6.071  -5.420   7.391  1.00  1.29           H  
ATOM    487 2HB  ARG A  32      -5.645  -5.992   8.987  1.00  1.29           H  
ATOM    488 1HG  ARG A  32      -7.928  -6.606   9.440  1.00  1.29           H  
ATOM    489 2HG  ARG A  32      -8.453  -5.886   7.896  1.00  1.29           H  
ATOM    490 1HD  ARG A  32      -6.435  -8.110   8.122  1.00  1.29           H  
ATOM    491 2HD  ARG A  32      -8.140  -8.373   7.795  1.00  1.29           H  
ATOM    492  HE  ARG A  32      -7.859  -7.108   5.696  1.00  1.29           H  
ATOM    493 1HH1 ARG A  32      -4.858  -8.229   7.237  1.00  1.29           H  
ATOM    494 2HH1 ARG A  32      -3.961  -8.111   5.739  1.00  1.29           H  
ATOM    495 1HH2 ARG A  32      -6.820  -6.964   3.994  1.00  1.29           H  
ATOM    496 2HH2 ARG A  32      -5.075  -7.365   3.825  1.00  1.29           H  
ATOM    497  N   ALA A  33      -6.072  -4.391  11.338  1.00  1.19           N  
ATOM    498  CA  ALA A  33      -6.437  -4.399  12.741  1.00  1.19           C  
ATOM    499  C   ALA A  33      -6.967  -3.033  13.134  1.00  1.19           C  
ATOM    500  O   ALA A  33      -8.001  -2.928  13.790  1.00  1.19           O  
ATOM    501  CB  ALA A  33      -5.247  -4.745  13.605  1.00  1.19           C  
ATOM    502  H   ALA A  33      -5.111  -4.596  11.055  1.00  1.19           H  
ATOM    503  HA  ALA A  33      -7.226  -5.132  12.881  1.00  1.19           H  
ATOM    504 1HB  ALA A  33      -5.560  -4.746  14.643  1.00  1.19           H  
ATOM    505 2HB  ALA A  33      -4.855  -5.709  13.334  1.00  1.19           H  
ATOM    506 3HB  ALA A  33      -4.468  -3.997  13.458  1.00  1.19           H  
ATOM    507  N   TYR A  34      -6.293  -1.982  12.675  1.00  1.10           N  
ATOM    508  CA  TYR A  34      -6.713  -0.625  12.954  1.00  1.10           C  
ATOM    509  C   TYR A  34      -8.124  -0.374  12.494  1.00  1.10           C  
ATOM    510  O   TYR A  34      -8.910   0.217  13.231  1.00  1.10           O  
ATOM    511  CB  TYR A  34      -5.778   0.394  12.352  1.00  1.10           C  
ATOM    512  CG  TYR A  34      -6.264   1.802  12.525  1.00  1.10           C  
ATOM    513  CD1 TYR A  34      -6.114   2.444  13.739  1.00  1.10           C  
ATOM    514  CD2 TYR A  34      -6.862   2.457  11.453  1.00  1.10           C  
ATOM    515  CE1 TYR A  34      -6.560   3.735  13.894  1.00  1.10           C  
ATOM    516  CE2 TYR A  34      -7.306   3.748  11.607  1.00  1.10           C  
ATOM    517  CZ  TYR A  34      -7.159   4.388  12.828  1.00  1.10           C  
ATOM    518  OH  TYR A  34      -7.605   5.680  12.990  1.00  1.10           O  
ATOM    519  H   TYR A  34      -5.437  -2.127  12.137  1.00  1.10           H  
ATOM    520  HA  TYR A  34      -6.693  -0.483  14.033  1.00  1.10           H  
ATOM    521 1HB  TYR A  34      -4.823   0.285  12.830  1.00  1.10           H  
ATOM    522 2HB  TYR A  34      -5.639   0.216  11.305  1.00  1.10           H  
ATOM    523  HD1 TYR A  34      -5.641   1.927  14.573  1.00  1.10           H  
ATOM    524  HD2 TYR A  34      -6.977   1.944  10.494  1.00  1.10           H  
ATOM    525  HE1 TYR A  34      -6.443   4.242  14.852  1.00  1.10           H  
ATOM    526  HE2 TYR A  34      -7.772   4.266  10.771  1.00  1.10           H  
ATOM    527  HH  TYR A  34      -7.417   5.979  13.888  1.00  1.10           H  
ATOM    528  N   LEU A  35      -8.450  -0.786  11.272  1.00  1.02           N  
ATOM    529  CA  LEU A  35      -9.781  -0.536  10.752  1.00  1.02           C  
ATOM    530  C   LEU A  35     -10.814  -1.232  11.635  1.00  1.02           C  
ATOM    531  O   LEU A  35     -11.862  -0.657  11.947  1.00  1.02           O  
ATOM    532  CB  LEU A  35      -9.907  -1.111   9.339  1.00  1.02           C  
ATOM    533  CG  LEU A  35      -9.060  -0.453   8.264  1.00  1.02           C  
ATOM    534  CD1 LEU A  35      -9.207  -1.230   6.971  1.00  1.02           C  
ATOM    535  CD2 LEU A  35      -9.460   0.945   8.099  1.00  1.02           C  
ATOM    536  H   LEU A  35      -7.746  -1.253  10.701  1.00  1.02           H  
ATOM    537  HA  LEU A  35      -9.967   0.535  10.746  1.00  1.02           H  
ATOM    538 1HB  LEU A  35      -9.626  -2.162   9.377  1.00  1.02           H  
ATOM    539 2HB  LEU A  35     -10.951  -1.049   9.029  1.00  1.02           H  
ATOM    540  HG  LEU A  35      -8.022  -0.482   8.557  1.00  1.02           H  
ATOM    541 1HD1 LEU A  35      -8.586  -0.762   6.221  1.00  1.02           H  
ATOM    542 2HD1 LEU A  35      -8.887  -2.257   7.117  1.00  1.02           H  
ATOM    543 3HD1 LEU A  35     -10.250  -1.217   6.646  1.00  1.02           H  
ATOM    544 1HD2 LEU A  35      -8.843   1.412   7.330  1.00  1.02           H  
ATOM    545 2HD2 LEU A  35     -10.495   0.963   7.797  1.00  1.02           H  
ATOM    546 3HD2 LEU A  35      -9.331   1.475   9.043  1.00  1.02           H  
ATOM    547  N   LYS A  36     -10.504  -2.451  12.093  1.00  0.96           N  
ATOM    548  CA  LYS A  36     -11.414  -3.182  12.971  1.00  0.96           C  
ATOM    549  C   LYS A  36     -11.588  -2.429  14.301  1.00  0.96           C  
ATOM    550  O   LYS A  36     -12.684  -2.395  14.874  1.00  0.96           O  
ATOM    551  CB  LYS A  36     -10.925  -4.613  13.176  1.00  0.96           C  
ATOM    552  CG  LYS A  36     -11.076  -5.525  11.946  1.00  0.96           C  
ATOM    553  CD  LYS A  36     -10.463  -6.914  12.180  1.00  0.96           C  
ATOM    554  CE  LYS A  36     -11.331  -7.750  13.127  1.00  0.96           C  
ATOM    555  NZ  LYS A  36     -10.877  -9.180  13.232  1.00  0.96           N  
ATOM    556  H   LYS A  36      -9.623  -2.888  11.805  1.00  0.96           H  
ATOM    557  HA  LYS A  36     -12.390  -3.230  12.487  1.00  0.96           H  
ATOM    558 1HB  LYS A  36      -9.875  -4.580  13.395  1.00  0.96           H  
ATOM    559 2HB  LYS A  36     -11.437  -5.071  14.027  1.00  0.96           H  
ATOM    560 1HG  LYS A  36     -12.135  -5.641  11.706  1.00  0.96           H  
ATOM    561 2HG  LYS A  36     -10.580  -5.061  11.090  1.00  0.96           H  
ATOM    562 1HD  LYS A  36     -10.336  -7.424  11.238  1.00  0.96           H  
ATOM    563 2HD  LYS A  36      -9.481  -6.790  12.631  1.00  0.96           H  
ATOM    564 1HE  LYS A  36     -11.289  -7.304  14.108  1.00  0.96           H  
ATOM    565 2HE  LYS A  36     -12.361  -7.732  12.778  1.00  0.96           H  
ATOM    566 1HZ  LYS A  36     -11.489  -9.672  13.872  1.00  0.96           H  
ATOM    567 2HZ  LYS A  36     -10.926  -9.627  12.328  1.00  0.96           H  
ATOM    568 3HZ  LYS A  36      -9.930  -9.228  13.572  1.00  0.96           H  
ATOM    569  N   PHE A  37     -10.519  -1.785  14.781  1.00  0.91           N  
ATOM    570  CA  PHE A  37     -10.634  -1.002  16.001  1.00  0.91           C  
ATOM    571  C   PHE A  37     -11.433   0.259  15.775  1.00  0.91           C  
ATOM    572  O   PHE A  37     -12.357   0.543  16.527  1.00  0.91           O  
ATOM    573  CB  PHE A  37      -9.264  -0.606  16.568  1.00  0.91           C  
ATOM    574  CG  PHE A  37      -8.624  -1.613  17.449  1.00  0.91           C  
ATOM    575  CD1 PHE A  37      -7.784  -2.575  16.974  1.00  0.91           C  
ATOM    576  CD2 PHE A  37      -8.855  -1.564  18.806  1.00  0.91           C  
ATOM    577  CE1 PHE A  37      -7.213  -3.479  17.816  1.00  0.91           C  
ATOM    578  CE2 PHE A  37      -8.266  -2.464  19.639  1.00  0.91           C  
ATOM    579  CZ  PHE A  37      -7.447  -3.429  19.123  1.00  0.91           C  
ATOM    580  H   PHE A  37      -9.621  -1.868  14.300  1.00  0.91           H  
ATOM    581  HA  PHE A  37     -11.152  -1.596  16.735  1.00  0.91           H  
ATOM    582 1HB  PHE A  37      -8.588  -0.408  15.739  1.00  0.91           H  
ATOM    583 2HB  PHE A  37      -9.362   0.318  17.131  1.00  0.91           H  
ATOM    584  HD1 PHE A  37      -7.580  -2.622  15.941  1.00  0.91           H  
ATOM    585  HD2 PHE A  37      -9.513  -0.790  19.216  1.00  0.91           H  
ATOM    586  HE1 PHE A  37      -6.571  -4.249  17.437  1.00  0.91           H  
ATOM    587  HE2 PHE A  37      -8.453  -2.399  20.707  1.00  0.91           H  
ATOM    588  HZ  PHE A  37      -6.977  -4.147  19.750  1.00  0.91           H  
ATOM    589  N   ARG A  38     -11.129   0.993  14.715  1.00  0.86           N  
ATOM    590  CA  ARG A  38     -11.805   2.251  14.431  1.00  0.86           C  
ATOM    591  C   ARG A  38     -13.307   2.003  14.354  1.00  0.86           C  
ATOM    592  O   ARG A  38     -14.116   2.776  14.875  1.00  0.86           O  
ATOM    593  CB  ARG A  38     -11.271   2.832  13.126  1.00  0.86           C  
ATOM    594  CG  ARG A  38     -11.788   4.215  12.734  1.00  0.86           C  
ATOM    595  CD  ARG A  38     -11.152   4.742  11.453  1.00  0.86           C  
ATOM    596  NE  ARG A  38     -11.537   3.991  10.253  1.00  0.86           N  
ATOM    597  CZ  ARG A  38     -10.988   4.163   9.031  1.00  0.86           C  
ATOM    598  NH1 ARG A  38     -10.026   5.036   8.853  1.00  0.86           N  
ATOM    599  NH2 ARG A  38     -11.423   3.460   8.006  1.00  0.86           N  
ATOM    600  H   ARG A  38     -10.380   0.685  14.105  1.00  0.86           H  
ATOM    601  HA  ARG A  38     -11.602   2.952  15.240  1.00  0.86           H  
ATOM    602 1HB  ARG A  38     -10.182   2.887  13.180  1.00  0.86           H  
ATOM    603 2HB  ARG A  38     -11.513   2.148  12.309  1.00  0.86           H  
ATOM    604 1HG  ARG A  38     -12.855   4.179  12.592  1.00  0.86           H  
ATOM    605 2HG  ARG A  38     -11.561   4.933  13.529  1.00  0.86           H  
ATOM    606 1HD  ARG A  38     -11.453   5.773  11.311  1.00  0.86           H  
ATOM    607 2HD  ARG A  38     -10.076   4.699  11.552  1.00  0.86           H  
ATOM    608  HE  ARG A  38     -12.275   3.305  10.351  1.00  0.86           H  
ATOM    609 1HH1 ARG A  38      -9.697   5.593   9.637  1.00  0.86           H  
ATOM    610 2HH1 ARG A  38      -9.606   5.148   7.938  1.00  0.86           H  
ATOM    611 1HH2 ARG A  38     -12.160   2.774   8.134  1.00  0.86           H  
ATOM    612 2HH2 ARG A  38     -11.005   3.585   7.089  1.00  0.86           H  
ATOM    613  N   HIS A  39     -13.661   0.893  13.718  1.00  0.82           N  
ATOM    614  CA  HIS A  39     -15.024   0.458  13.529  1.00  0.82           C  
ATOM    615  C   HIS A  39     -15.687   0.142  14.868  1.00  0.82           C  
ATOM    616  O   HIS A  39     -16.749   0.691  15.174  1.00  0.82           O  
ATOM    617  CB  HIS A  39     -14.960  -0.719  12.582  1.00  0.82           C  
ATOM    618  CG  HIS A  39     -16.163  -1.248  12.071  1.00  0.82           C  
ATOM    619  ND1 HIS A  39     -16.155  -2.216  11.103  1.00  0.82           N  
ATOM    620  CD2 HIS A  39     -17.437  -0.975  12.308  1.00  0.82           C  
ATOM    621  CE1 HIS A  39     -17.356  -2.514  10.789  1.00  0.82           C  
ATOM    622  NE2 HIS A  39     -18.163  -1.789  11.492  1.00  0.82           N  
ATOM    623  H   HIS A  39     -12.928   0.314  13.304  1.00  0.82           H  
ATOM    624  HA  HIS A  39     -15.607   1.228  13.072  1.00  0.82           H  
ATOM    625 1HB  HIS A  39     -14.365  -0.425  11.721  1.00  0.82           H  
ATOM    626 2HB  HIS A  39     -14.419  -1.517  13.066  1.00  0.82           H  
ATOM    627  HD2 HIS A  39     -17.816  -0.237  13.009  1.00  0.82           H  
ATOM    628  HE1 HIS A  39     -17.629  -3.220  10.072  1.00  0.82           H  
ATOM    629  HE2 HIS A  39     -19.173  -1.838  11.398  1.00  0.82           H  
ATOM    630  N   ALA A  40     -15.061  -0.698  15.701  1.00  0.80           N  
ATOM    631  CA  ALA A  40     -15.654  -1.002  16.999  1.00  0.80           C  
ATOM    632  C   ALA A  40     -15.807   0.255  17.844  1.00  0.80           C  
ATOM    633  O   ALA A  40     -16.811   0.423  18.540  1.00  0.80           O  
ATOM    634  CB  ALA A  40     -14.814  -2.000  17.746  1.00  0.80           C  
ATOM    635  H   ALA A  40     -14.181  -1.143  15.430  1.00  0.80           H  
ATOM    636  HA  ALA A  40     -16.640  -1.425  16.832  1.00  0.80           H  
ATOM    637 1HB  ALA A  40     -15.282  -2.232  18.704  1.00  0.80           H  
ATOM    638 2HB  ALA A  40     -14.735  -2.896  17.152  1.00  0.80           H  
ATOM    639 3HB  ALA A  40     -13.826  -1.576  17.912  1.00  0.80           H  
ATOM    640  N   VAL A  41     -14.836   1.167  17.759  1.00  0.78           N  
ATOM    641  CA  VAL A  41     -14.903   2.378  18.556  1.00  0.78           C  
ATOM    642  C   VAL A  41     -16.086   3.217  18.118  1.00  0.78           C  
ATOM    643  O   VAL A  41     -16.822   3.730  18.960  1.00  0.78           O  
ATOM    644  CB  VAL A  41     -13.635   3.232  18.432  1.00  0.78           C  
ATOM    645  CG1 VAL A  41     -13.868   4.531  19.156  1.00  0.78           C  
ATOM    646  CG2 VAL A  41     -12.445   2.519  19.019  1.00  0.78           C  
ATOM    647  H   VAL A  41     -14.026   0.999  17.163  1.00  0.78           H  
ATOM    648  HA  VAL A  41     -15.036   2.099  19.600  1.00  0.78           H  
ATOM    649  HB  VAL A  41     -13.448   3.444  17.378  1.00  0.78           H  
ATOM    650 1HG1 VAL A  41     -12.997   5.159  19.088  1.00  0.78           H  
ATOM    651 2HG1 VAL A  41     -14.725   5.051  18.726  1.00  0.78           H  
ATOM    652 3HG1 VAL A  41     -14.059   4.302  20.189  1.00  0.78           H  
ATOM    653 1HG2 VAL A  41     -11.582   3.137  18.907  1.00  0.78           H  
ATOM    654 2HG2 VAL A  41     -12.612   2.337  20.031  1.00  0.78           H  
ATOM    655 3HG2 VAL A  41     -12.273   1.597  18.538  1.00  0.78           H  
ATOM    656  N   ALA A  42     -16.273   3.370  16.799  1.00  0.77           N  
ATOM    657  CA  ALA A  42     -17.395   4.143  16.285  1.00  0.77           C  
ATOM    658  C   ALA A  42     -18.716   3.541  16.732  1.00  0.77           C  
ATOM    659  O   ALA A  42     -19.628   4.263  17.136  1.00  0.77           O  
ATOM    660  CB  ALA A  42     -17.340   4.190  14.770  1.00  0.77           C  
ATOM    661  H   ALA A  42     -15.616   2.948  16.141  1.00  0.77           H  
ATOM    662  HA  ALA A  42     -17.333   5.148  16.685  1.00  0.77           H  
ATOM    663 1HB  ALA A  42     -18.171   4.782  14.388  1.00  0.77           H  
ATOM    664 2HB  ALA A  42     -16.395   4.637  14.454  1.00  0.77           H  
ATOM    665 3HB  ALA A  42     -17.409   3.171  14.400  1.00  0.77           H  
ATOM    666  N   LEU A  43     -18.804   2.212  16.737  1.00  0.77           N  
ATOM    667  CA  LEU A  43     -20.032   1.567  17.162  1.00  0.77           C  
ATOM    668  C   LEU A  43     -20.272   1.846  18.650  1.00  0.77           C  
ATOM    669  O   LEU A  43     -21.381   2.223  19.045  1.00  0.77           O  
ATOM    670  CB  LEU A  43     -19.916   0.070  16.869  1.00  0.77           C  
ATOM    671  CG  LEU A  43     -19.895  -0.281  15.367  1.00  0.77           C  
ATOM    672  CD1 LEU A  43     -19.500  -1.675  15.122  1.00  0.77           C  
ATOM    673  CD2 LEU A  43     -21.256  -0.102  14.835  1.00  0.77           C  
ATOM    674  H   LEU A  43     -18.020   1.647  16.399  1.00  0.77           H  
ATOM    675  HA  LEU A  43     -20.861   1.979  16.589  1.00  0.77           H  
ATOM    676 1HB  LEU A  43     -19.005  -0.314  17.326  1.00  0.77           H  
ATOM    677 2HB  LEU A  43     -20.768  -0.430  17.319  1.00  0.77           H  
ATOM    678  HG  LEU A  43     -19.187   0.347  14.876  1.00  0.77           H  
ATOM    679 1HD1 LEU A  43     -19.508  -1.874  14.061  1.00  0.77           H  
ATOM    680 2HD1 LEU A  43     -18.507  -1.853  15.517  1.00  0.77           H  
ATOM    681 3HD1 LEU A  43     -20.190  -2.294  15.580  1.00  0.77           H  
ATOM    682 1HD2 LEU A  43     -21.278  -0.343  13.783  1.00  0.77           H  
ATOM    683 2HD2 LEU A  43     -21.901  -0.774  15.368  1.00  0.77           H  
ATOM    684 3HD2 LEU A  43     -21.579   0.927  14.988  1.00  0.77           H  
ATOM    685  N   ARG A  44     -19.212   1.772  19.470  1.00  0.79           N  
ATOM    686  CA  ARG A  44     -19.370   2.068  20.891  1.00  0.79           C  
ATOM    687  C   ARG A  44     -19.749   3.526  21.101  1.00  0.79           C  
ATOM    688  O   ARG A  44     -20.600   3.837  21.936  1.00  0.79           O  
ATOM    689  CB  ARG A  44     -18.101   1.816  21.691  1.00  0.79           C  
ATOM    690  CG  ARG A  44     -17.639   0.386  21.853  1.00  0.79           C  
ATOM    691  CD  ARG A  44     -18.598  -0.441  22.553  1.00  0.79           C  
ATOM    692  NE  ARG A  44     -18.040  -1.729  22.834  1.00  0.79           N  
ATOM    693  CZ  ARG A  44     -17.555  -2.100  24.031  1.00  0.79           C  
ATOM    694  NH1 ARG A  44     -17.652  -1.285  25.056  1.00  0.79           N  
ATOM    695  NH2 ARG A  44     -16.995  -3.280  24.180  1.00  0.79           N  
ATOM    696  H   ARG A  44     -18.309   1.461  19.112  1.00  0.79           H  
ATOM    697  HA  ARG A  44     -20.163   1.435  21.289  1.00  0.79           H  
ATOM    698 1HB  ARG A  44     -17.278   2.353  21.216  1.00  0.79           H  
ATOM    699 2HB  ARG A  44     -18.216   2.232  22.695  1.00  0.79           H  
ATOM    700 1HG  ARG A  44     -17.460  -0.062  20.879  1.00  0.79           H  
ATOM    701 2HG  ARG A  44     -16.737   0.356  22.435  1.00  0.79           H  
ATOM    702 1HD  ARG A  44     -18.886   0.023  23.496  1.00  0.79           H  
ATOM    703 2HD  ARG A  44     -19.463  -0.573  21.935  1.00  0.79           H  
ATOM    704  HE  ARG A  44     -17.913  -2.372  22.049  1.00  0.79           H  
ATOM    705 1HH1 ARG A  44     -18.100  -0.381  24.940  1.00  0.79           H  
ATOM    706 2HH1 ARG A  44     -17.297  -1.551  25.965  1.00  0.79           H  
ATOM    707 1HH2 ARG A  44     -16.920  -3.904  23.385  1.00  0.79           H  
ATOM    708 2HH2 ARG A  44     -16.640  -3.558  25.082  1.00  0.79           H  
ATOM    709  N   HIS A  45     -19.147   4.429  20.323  1.00  0.81           N  
ATOM    710  CA  HIS A  45     -19.435   5.845  20.462  1.00  0.81           C  
ATOM    711  C   HIS A  45     -20.903   6.068  20.189  1.00  0.81           C  
ATOM    712  O   HIS A  45     -21.591   6.772  20.931  1.00  0.81           O  
ATOM    713  CB  HIS A  45     -18.591   6.717  19.531  1.00  0.81           C  
ATOM    714  CG  HIS A  45     -18.845   8.151  19.782  1.00  0.81           C  
ATOM    715  ND1 HIS A  45     -18.453   8.769  20.952  1.00  0.81           N  
ATOM    716  CD2 HIS A  45     -19.450   9.101  19.045  1.00  0.81           C  
ATOM    717  CE1 HIS A  45     -18.818  10.026  20.929  1.00  0.81           C  
ATOM    718  NE2 HIS A  45     -19.425  10.259  19.785  1.00  0.81           N  
ATOM    719  H   HIS A  45     -18.451   4.128  19.645  1.00  0.81           H  
ATOM    720  HA  HIS A  45     -19.232   6.161  21.484  1.00  0.81           H  
ATOM    721 1HB  HIS A  45     -17.530   6.504  19.670  1.00  0.81           H  
ATOM    722 2HB  HIS A  45     -18.841   6.492  18.491  1.00  0.81           H  
ATOM    723  HD2 HIS A  45     -19.887   8.970  18.055  1.00  0.81           H  
ATOM    724  HE1 HIS A  45     -18.647  10.751  21.722  1.00  0.81           H  
ATOM    725  HE2 HIS A  45     -19.820  11.146  19.500  1.00  0.81           H  
ATOM    726  N   PHE A  46     -21.385   5.466  19.116  1.00  0.83           N  
ATOM    727  CA  PHE A  46     -22.766   5.616  18.747  1.00  0.83           C  
ATOM    728  C   PHE A  46     -23.666   5.118  19.866  1.00  0.83           C  
ATOM    729  O   PHE A  46     -24.668   5.758  20.196  1.00  0.83           O  
ATOM    730  CB  PHE A  46     -22.986   4.880  17.441  1.00  0.83           C  
ATOM    731  CG  PHE A  46     -22.380   5.637  16.331  1.00  0.83           C  
ATOM    732  CD1 PHE A  46     -22.004   6.952  16.524  1.00  0.83           C  
ATOM    733  CD2 PHE A  46     -22.198   5.087  15.115  1.00  0.83           C  
ATOM    734  CE1 PHE A  46     -21.475   7.695  15.507  1.00  0.83           C  
ATOM    735  CE2 PHE A  46     -21.668   5.838  14.090  1.00  0.83           C  
ATOM    736  CZ  PHE A  46     -21.316   7.133  14.290  1.00  0.83           C  
ATOM    737  H   PHE A  46     -20.769   4.901  18.531  1.00  0.83           H  
ATOM    738  HA  PHE A  46     -22.974   6.673  18.591  1.00  0.83           H  
ATOM    739 1HB  PHE A  46     -22.505   3.908  17.485  1.00  0.83           H  
ATOM    740 2HB  PHE A  46     -24.030   4.728  17.240  1.00  0.83           H  
ATOM    741  HD1 PHE A  46     -22.141   7.393  17.498  1.00  0.83           H  
ATOM    742  HD2 PHE A  46     -22.489   4.050  14.947  1.00  0.83           H  
ATOM    743  HE1 PHE A  46     -21.192   8.733  15.674  1.00  0.83           H  
ATOM    744  HE2 PHE A  46     -21.542   5.391  13.116  1.00  0.83           H  
ATOM    745  HZ  PHE A  46     -20.916   7.707  13.490  1.00  0.83           H  
ATOM    746  N   ALA A  47     -23.301   4.010  20.509  1.00  0.87           N  
ATOM    747  CA  ALA A  47     -24.119   3.554  21.623  1.00  0.87           C  
ATOM    748  C   ALA A  47     -24.156   4.604  22.733  1.00  0.87           C  
ATOM    749  O   ALA A  47     -25.213   4.920  23.284  1.00  0.87           O  
ATOM    750  CB  ALA A  47     -23.563   2.274  22.196  1.00  0.87           C  
ATOM    751  H   ALA A  47     -22.479   3.481  20.208  1.00  0.87           H  
ATOM    752  HA  ALA A  47     -25.133   3.391  21.256  1.00  0.87           H  
ATOM    753 1HB  ALA A  47     -24.196   1.950  23.011  1.00  0.87           H  
ATOM    754 2HB  ALA A  47     -23.535   1.533  21.447  1.00  0.87           H  
ATOM    755 3HB  ALA A  47     -22.558   2.444  22.565  1.00  0.87           H  
ATOM    756  N   ARG A  48     -22.996   5.202  23.016  1.00  0.92           N  
ATOM    757  CA  ARG A  48     -22.866   6.205  24.069  1.00  0.92           C  
ATOM    758  C   ARG A  48     -23.674   7.470  23.746  1.00  0.92           C  
ATOM    759  O   ARG A  48     -24.153   8.157  24.651  1.00  0.92           O  
ATOM    760  CB  ARG A  48     -21.395   6.522  24.325  1.00  0.92           C  
ATOM    761  CG  ARG A  48     -20.551   5.320  24.919  1.00  0.92           C  
ATOM    762  CD  ARG A  48     -20.951   4.971  26.320  1.00  0.92           C  
ATOM    763  NE  ARG A  48     -20.169   3.842  26.906  1.00  0.92           N  
ATOM    764  CZ  ARG A  48     -20.468   3.265  28.097  1.00  0.92           C  
ATOM    765  NH1 ARG A  48     -21.495   3.712  28.806  1.00  0.92           N  
ATOM    766  NH2 ARG A  48     -19.745   2.256  28.556  1.00  0.92           N  
ATOM    767  H   ARG A  48     -22.158   4.910  22.509  1.00  0.92           H  
ATOM    768  HA  ARG A  48     -23.267   5.779  24.987  1.00  0.92           H  
ATOM    769 1HB  ARG A  48     -20.925   6.825  23.392  1.00  0.92           H  
ATOM    770 2HB  ARG A  48     -21.318   7.360  25.015  1.00  0.92           H  
ATOM    771 1HG  ARG A  48     -20.714   4.436  24.312  1.00  0.92           H  
ATOM    772 2HG  ARG A  48     -19.487   5.571  24.910  1.00  0.92           H  
ATOM    773 1HD  ARG A  48     -20.812   5.842  26.958  1.00  0.92           H  
ATOM    774 2HD  ARG A  48     -22.003   4.688  26.323  1.00  0.92           H  
ATOM    775  HE  ARG A  48     -19.345   3.460  26.388  1.00  0.92           H  
ATOM    776 1HH1 ARG A  48     -22.052   4.480  28.460  1.00  0.92           H  
ATOM    777 2HH1 ARG A  48     -21.720   3.282  29.691  1.00  0.92           H  
ATOM    778 1HH2 ARG A  48     -18.941   1.887  28.005  1.00  0.92           H  
ATOM    779 2HH2 ARG A  48     -19.967   1.832  29.438  1.00  0.92           H  
ATOM    780  N   LEU A  49     -23.867   7.747  22.451  1.00  1.00           N  
ATOM    781  CA  LEU A  49     -24.657   8.894  22.002  1.00  1.00           C  
ATOM    782  C   LEU A  49     -26.157   8.622  21.987  1.00  1.00           C  
ATOM    783  O   LEU A  49     -26.942   9.513  21.653  1.00  1.00           O  
ATOM    784  CB  LEU A  49     -24.302   9.327  20.576  1.00  1.00           C  
ATOM    785  CG  LEU A  49     -22.927   9.891  20.313  1.00  1.00           C  
ATOM    786  CD1 LEU A  49     -22.813  10.156  18.822  1.00  1.00           C  
ATOM    787  CD2 LEU A  49     -22.740  11.156  21.109  1.00  1.00           C  
ATOM    788  H   LEU A  49     -23.404   7.158  21.758  1.00  1.00           H  
ATOM    789  HA  LEU A  49     -24.466   9.723  22.681  1.00  1.00           H  
ATOM    790 1HB  LEU A  49     -24.416   8.454  19.930  1.00  1.00           H  
ATOM    791 2HB  LEU A  49     -25.028  10.071  20.255  1.00  1.00           H  
ATOM    792  HG  LEU A  49     -22.167   9.169  20.595  1.00  1.00           H  
ATOM    793 1HD1 LEU A  49     -21.848  10.564  18.574  1.00  1.00           H  
ATOM    794 2HD1 LEU A  49     -22.959   9.238  18.292  1.00  1.00           H  
ATOM    795 3HD1 LEU A  49     -23.577  10.868  18.532  1.00  1.00           H  
ATOM    796 1HD2 LEU A  49     -21.755  11.569  20.913  1.00  1.00           H  
ATOM    797 2HD2 LEU A  49     -23.502  11.881  20.823  1.00  1.00           H  
ATOM    798 3HD2 LEU A  49     -22.834  10.927  22.171  1.00  1.00           H  
ATOM    799  N   GLY A  50     -26.576   7.402  22.319  1.00  1.12           N  
ATOM    800  CA  GLY A  50     -27.988   7.082  22.273  1.00  1.12           C  
ATOM    801  C   GLY A  50     -28.473   6.661  20.885  1.00  1.12           C  
ATOM    802  O   GLY A  50     -29.654   6.818  20.567  1.00  1.12           O  
ATOM    803  H   GLY A  50     -25.922   6.676  22.613  1.00  1.12           H  
ATOM    804 1HA  GLY A  50     -28.182   6.272  22.977  1.00  1.12           H  
ATOM    805 2HA  GLY A  50     -28.562   7.940  22.616  1.00  1.12           H  
ATOM    806  N   PHE A  51     -27.571   6.202  20.019  1.00  1.26           N  
ATOM    807  CA  PHE A  51     -27.984   5.759  18.694  1.00  1.26           C  
ATOM    808  C   PHE A  51     -28.412   4.291  18.811  1.00  1.26           C  
ATOM    809  O   PHE A  51     -28.030   3.614  19.764  1.00  1.26           O  
ATOM    810  CB  PHE A  51     -26.863   5.920  17.676  1.00  1.26           C  
ATOM    811  CG  PHE A  51     -26.472   7.366  17.389  1.00  1.26           C  
ATOM    812  CD1 PHE A  51     -27.194   8.416  17.906  1.00  1.26           C  
ATOM    813  CD2 PHE A  51     -25.388   7.663  16.592  1.00  1.26           C  
ATOM    814  CE1 PHE A  51     -26.836   9.713  17.632  1.00  1.26           C  
ATOM    815  CE2 PHE A  51     -25.031   8.954  16.310  1.00  1.26           C  
ATOM    816  CZ  PHE A  51     -25.758   9.983  16.831  1.00  1.26           C  
ATOM    817  H   PHE A  51     -26.588   6.114  20.281  1.00  1.26           H  
ATOM    818  HA  PHE A  51     -28.842   6.347  18.368  1.00  1.26           H  
ATOM    819 1HB  PHE A  51     -26.000   5.404  18.040  1.00  1.26           H  
ATOM    820 2HB  PHE A  51     -27.150   5.448  16.740  1.00  1.26           H  
ATOM    821  HD1 PHE A  51     -28.057   8.219  18.536  1.00  1.26           H  
ATOM    822  HD2 PHE A  51     -24.813   6.862  16.183  1.00  1.26           H  
ATOM    823  HE1 PHE A  51     -27.420  10.532  18.053  1.00  1.26           H  
ATOM    824  HE2 PHE A  51     -24.169   9.158  15.675  1.00  1.26           H  
ATOM    825  HZ  PHE A  51     -25.486  11.014  16.617  1.00  1.26           H  
ATOM    826  N   ASP A  52     -29.208   3.794  17.862  1.00  1.41           N  
ATOM    827  CA  ASP A  52     -29.683   2.399  17.874  1.00  1.41           C  
ATOM    828  C   ASP A  52     -30.489   2.065  19.140  1.00  1.41           C  
ATOM    829  O   ASP A  52     -30.436   0.930  19.606  1.00  1.41           O  
ATOM    830  CB  ASP A  52     -28.500   1.383  17.843  1.00  1.41           C  
ATOM    831  CG  ASP A  52     -28.909  -0.080  17.368  1.00  1.41           C  
ATOM    832  OD1 ASP A  52     -29.694  -0.185  16.441  1.00  1.41           O  
ATOM    833  OD2 ASP A  52     -28.500  -1.069  17.999  1.00  1.41           O  
ATOM    834  H   ASP A  52     -29.494   4.393  17.104  1.00  1.41           H  
ATOM    835  HA  ASP A  52     -30.322   2.245  17.003  1.00  1.41           H  
ATOM    836 1HB  ASP A  52     -27.711   1.756  17.185  1.00  1.41           H  
ATOM    837 2HB  ASP A  52     -28.067   1.296  18.843  1.00  1.41           H  
ATOM    838  N   GLN A  53     -31.319   2.988  19.639  1.00  1.53           N  
ATOM    839  CA  GLN A  53     -32.103   2.719  20.855  1.00  1.53           C  
ATOM    840  C   GLN A  53     -33.059   1.545  20.723  1.00  1.53           C  
ATOM    841  O   GLN A  53     -33.323   0.840  21.695  1.00  1.53           O  
ATOM    842  CB  GLN A  53     -32.902   3.950  21.280  1.00  1.53           C  
ATOM    843  CG  GLN A  53     -32.043   5.035  21.802  1.00  1.53           C  
ATOM    844  CD  GLN A  53     -32.784   6.302  22.197  1.00  1.53           C  
ATOM    845  OE1 GLN A  53     -33.936   6.285  22.654  1.00  1.53           O  
ATOM    846  NE2 GLN A  53     -32.102   7.425  22.015  1.00  1.53           N  
ATOM    847  H   GLN A  53     -31.360   3.900  19.209  1.00  1.53           H  
ATOM    848  HA  GLN A  53     -31.401   2.482  21.654  1.00  1.53           H  
ATOM    849 1HB  GLN A  53     -33.467   4.335  20.429  1.00  1.53           H  
ATOM    850 2HB  GLN A  53     -33.617   3.672  22.053  1.00  1.53           H  
ATOM    851 1HG  GLN A  53     -31.492   4.670  22.667  1.00  1.53           H  
ATOM    852 2HG  GLN A  53     -31.360   5.276  21.012  1.00  1.53           H  
ATOM    853 1HE2 GLN A  53     -32.508   8.308  22.246  1.00  1.53           H  
ATOM    854 2HE2 GLN A  53     -31.163   7.368  21.613  1.00  1.53           H  
ATOM    855  N   ASP A  54     -33.587   1.336  19.525  1.00  1.57           N  
ATOM    856  CA  ASP A  54     -34.519   0.243  19.299  1.00  1.57           C  
ATOM    857  C   ASP A  54     -33.811  -1.117  19.427  1.00  1.57           C  
ATOM    858  O   ASP A  54     -34.452  -2.132  19.710  1.00  1.57           O  
ATOM    859  CB  ASP A  54     -35.166   0.398  17.929  1.00  1.57           C  
ATOM    860  CG  ASP A  54     -36.099   1.621  17.872  1.00  1.57           C  
ATOM    861  OD1 ASP A  54     -36.407   2.199  18.897  1.00  1.57           O  
ATOM    862  OD2 ASP A  54     -36.485   1.990  16.803  1.00  1.57           O  
ATOM    863  H   ASP A  54     -33.329   1.945  18.763  1.00  1.57           H  
ATOM    864  HA  ASP A  54     -35.300   0.292  20.058  1.00  1.57           H  
ATOM    865 1HB  ASP A  54     -34.389   0.505  17.166  1.00  1.57           H  
ATOM    866 2HB  ASP A  54     -35.738  -0.500  17.693  1.00  1.57           H  
ATOM    867  N   GLY A  55     -32.495  -1.120  19.174  1.00  1.52           N  
ATOM    868  CA  GLY A  55     -31.627  -2.285  19.243  1.00  1.52           C  
ATOM    869  C   GLY A  55     -31.473  -3.070  17.943  1.00  1.52           C  
ATOM    870  O   GLY A  55     -32.448  -3.604  17.411  1.00  1.52           O  
ATOM    871  H   GLY A  55     -32.021  -0.241  18.992  1.00  1.52           H  
ATOM    872 1HA  GLY A  55     -30.638  -1.948  19.562  1.00  1.52           H  
ATOM    873 2HA  GLY A  55     -31.990  -2.950  20.023  1.00  1.52           H  
ATOM    874  N   LEU A  56     -30.220  -3.229  17.503  1.00  1.37           N  
ATOM    875  CA  LEU A  56     -29.833  -4.043  16.348  1.00  1.37           C  
ATOM    876  C   LEU A  56     -30.422  -3.556  15.026  1.00  1.37           C  
ATOM    877  O   LEU A  56     -30.700  -4.354  14.127  1.00  1.37           O  
ATOM    878  CB  LEU A  56     -30.273  -5.497  16.559  1.00  1.37           C  
ATOM    879  CG  LEU A  56     -29.843  -6.143  17.874  1.00  1.37           C  
ATOM    880  CD1 LEU A  56     -30.338  -7.568  17.889  1.00  1.37           C  
ATOM    881  CD2 LEU A  56     -28.366  -6.051  18.016  1.00  1.37           C  
ATOM    882  H   LEU A  56     -29.484  -2.673  17.951  1.00  1.37           H  
ATOM    883  HA  LEU A  56     -28.747  -4.010  16.266  1.00  1.37           H  
ATOM    884 1HB  LEU A  56     -31.353  -5.571  16.475  1.00  1.37           H  
ATOM    885 2HB  LEU A  56     -29.835  -6.098  15.758  1.00  1.37           H  
ATOM    886  HG  LEU A  56     -30.304  -5.629  18.714  1.00  1.37           H  
ATOM    887 1HD1 LEU A  56     -30.046  -8.049  18.823  1.00  1.37           H  
ATOM    888 2HD1 LEU A  56     -31.424  -7.571  17.800  1.00  1.37           H  
ATOM    889 3HD1 LEU A  56     -29.913  -8.101  17.051  1.00  1.37           H  
ATOM    890 1HD2 LEU A  56     -28.079  -6.513  18.939  1.00  1.37           H  
ATOM    891 2HD2 LEU A  56     -27.897  -6.549  17.208  1.00  1.37           H  
ATOM    892 3HD2 LEU A  56     -28.065  -5.005  18.014  1.00  1.37           H  
ATOM    893  N   ALA A  57     -30.636  -2.253  14.918  1.00  1.18           N  
ATOM    894  CA  ALA A  57     -31.140  -1.648  13.699  1.00  1.18           C  
ATOM    895  C   ALA A  57     -29.989  -1.081  12.890  1.00  1.18           C  
ATOM    896  O   ALA A  57     -29.982  -1.139  11.658  1.00  1.18           O  
ATOM    897  CB  ALA A  57     -32.129  -0.550  14.033  1.00  1.18           C  
ATOM    898  H   ALA A  57     -30.386  -1.643  15.697  1.00  1.18           H  
ATOM    899  HA  ALA A  57     -31.632  -2.418  13.106  1.00  1.18           H  
ATOM    900 1HB  ALA A  57     -32.508  -0.107  13.114  1.00  1.18           H  
ATOM    901 2HB  ALA A  57     -32.956  -0.971  14.604  1.00  1.18           H  
ATOM    902 3HB  ALA A  57     -31.625   0.212  14.629  1.00  1.18           H  
ATOM    903  N   GLY A  58     -29.026  -0.511  13.607  1.00  1.00           N  
ATOM    904  CA  GLY A  58     -27.901   0.163  12.981  1.00  1.00           C  
ATOM    905  C   GLY A  58     -26.766  -0.754  12.522  1.00  1.00           C  
ATOM    906  O   GLY A  58     -26.589  -1.861  13.036  1.00  1.00           O  
ATOM    907  H   GLY A  58     -29.116  -0.506  14.628  1.00  1.00           H  
ATOM    908 1HA  GLY A  58     -28.267   0.733  12.131  1.00  1.00           H  
ATOM    909 2HA  GLY A  58     -27.509   0.875  13.699  1.00  1.00           H  
ATOM    910  N   LEU A  59     -25.965  -0.246  11.580  1.00  0.86           N  
ATOM    911  CA  LEU A  59     -24.784  -0.939  11.067  1.00  0.86           C  
ATOM    912  C   LEU A  59     -23.704  -0.012  10.506  1.00  0.86           C  
ATOM    913  O   LEU A  59     -23.988   0.932   9.763  1.00  0.86           O  
ATOM    914  CB  LEU A  59     -25.160  -1.944   9.958  1.00  0.86           C  
ATOM    915  CG  LEU A  59     -23.942  -2.737   9.290  1.00  0.86           C  
ATOM    916  CD1 LEU A  59     -23.347  -3.625  10.306  1.00  0.86           C  
ATOM    917  CD2 LEU A  59     -24.385  -3.568   8.076  1.00  0.86           C  
ATOM    918  H   LEU A  59     -26.212   0.667  11.204  1.00  0.86           H  
ATOM    919  HA  LEU A  59     -24.344  -1.495  11.894  1.00  0.86           H  
ATOM    920 1HB  LEU A  59     -25.848  -2.682  10.375  1.00  0.86           H  
ATOM    921 2HB  LEU A  59     -25.678  -1.407   9.166  1.00  0.86           H  
ATOM    922  HG  LEU A  59     -23.186  -2.032   8.960  1.00  0.86           H  
ATOM    923 1HD1 LEU A  59     -22.518  -4.134   9.870  1.00  0.86           H  
ATOM    924 2HD1 LEU A  59     -23.011  -3.025  11.136  1.00  0.86           H  
ATOM    925 3HD1 LEU A  59     -24.085  -4.353  10.649  1.00  0.86           H  
ATOM    926 1HD2 LEU A  59     -23.518  -4.086   7.662  1.00  0.86           H  
ATOM    927 2HD2 LEU A  59     -25.127  -4.300   8.373  1.00  0.86           H  
ATOM    928 3HD2 LEU A  59     -24.798  -2.915   7.320  1.00  0.86           H  
ATOM    929  N   ILE A  60     -22.457  -0.306  10.848  1.00  0.76           N  
ATOM    930  CA  ILE A  60     -21.322   0.371  10.236  1.00  0.76           C  
ATOM    931  C   ILE A  60     -20.525  -0.657   9.443  1.00  0.76           C  
ATOM    932  O   ILE A  60     -20.249  -1.751   9.954  1.00  0.76           O  
ATOM    933  CB  ILE A  60     -20.367   1.054  11.230  1.00  0.76           C  
ATOM    934  CG1 ILE A  60     -21.054   2.113  12.019  1.00  0.76           C  
ATOM    935  CG2 ILE A  60     -19.175   1.614  10.509  1.00  0.76           C  
ATOM    936  CD1 ILE A  60     -20.124   2.727  13.015  1.00  0.76           C  
ATOM    937  H   ILE A  60     -22.292  -1.054  11.504  1.00  0.76           H  
ATOM    938  HA  ILE A  60     -21.683   1.125   9.538  1.00  0.76           H  
ATOM    939  HB  ILE A  60     -20.021   0.323  11.940  1.00  0.76           H  
ATOM    940 1HG1 ILE A  60     -21.448   2.847  11.376  1.00  0.76           H  
ATOM    941 2HG1 ILE A  60     -21.886   1.667  12.557  1.00  0.76           H  
ATOM    942 1HG2 ILE A  60     -18.514   2.055  11.234  1.00  0.76           H  
ATOM    943 2HG2 ILE A  60     -18.645   0.826   9.987  1.00  0.76           H  
ATOM    944 3HG2 ILE A  60     -19.499   2.364   9.790  1.00  0.76           H  
ATOM    945 1HD1 ILE A  60     -20.622   3.440  13.585  1.00  0.76           H  
ATOM    946 2HD1 ILE A  60     -19.742   1.993  13.659  1.00  0.76           H  
ATOM    947 3HD1 ILE A  60     -19.300   3.195  12.492  1.00  0.76           H  
ATOM    948  N   THR A  61     -20.195  -0.312   8.199  1.00  0.71           N  
ATOM    949  CA  THR A  61     -19.395  -1.170   7.331  1.00  0.71           C  
ATOM    950  C   THR A  61     -18.155  -0.444   6.810  1.00  0.71           C  
ATOM    951  O   THR A  61     -18.236   0.721   6.394  1.00  0.71           O  
ATOM    952  CB  THR A  61     -20.232  -1.653   6.154  1.00  0.71           C  
ATOM    953  OG1 THR A  61     -21.353  -2.388   6.653  1.00  0.71           O  
ATOM    954  CG2 THR A  61     -19.453  -2.528   5.168  1.00  0.71           C  
ATOM    955  H   THR A  61     -20.504   0.595   7.847  1.00  0.71           H  
ATOM    956  HA  THR A  61     -19.076  -2.025   7.912  1.00  0.71           H  
ATOM    957  HB  THR A  61     -20.598  -0.774   5.624  1.00  0.71           H  
ATOM    958  HG1 THR A  61     -22.148  -2.048   6.211  1.00  0.71           H  
ATOM    959 1HG2 THR A  61     -20.111  -2.825   4.350  1.00  0.71           H  
ATOM    960 2HG2 THR A  61     -18.614  -1.962   4.765  1.00  0.71           H  
ATOM    961 3HG2 THR A  61     -19.086  -3.415   5.674  1.00  0.71           H  
ATOM    962  N   VAL A  62     -17.001  -1.119   6.857  1.00  0.70           N  
ATOM    963  CA  VAL A  62     -15.757  -0.514   6.367  1.00  0.70           C  
ATOM    964  C   VAL A  62     -15.031  -1.403   5.350  1.00  0.70           C  
ATOM    965  O   VAL A  62     -14.788  -2.581   5.595  1.00  0.70           O  
ATOM    966  CB  VAL A  62     -14.810  -0.187   7.539  1.00  0.70           C  
ATOM    967  CG1 VAL A  62     -13.519   0.433   7.025  1.00  0.70           C  
ATOM    968  CG2 VAL A  62     -15.519   0.757   8.540  1.00  0.70           C  
ATOM    969  H   VAL A  62     -17.023  -2.077   7.209  1.00  0.70           H  
ATOM    970  HA  VAL A  62     -16.012   0.418   5.882  1.00  0.70           H  
ATOM    971  HB  VAL A  62     -14.544  -1.114   8.051  1.00  0.70           H  
ATOM    972 1HG1 VAL A  62     -12.866   0.635   7.866  1.00  0.70           H  
ATOM    973 2HG1 VAL A  62     -13.025  -0.255   6.346  1.00  0.70           H  
ATOM    974 3HG1 VAL A  62     -13.745   1.363   6.500  1.00  0.70           H  
ATOM    975 1HG2 VAL A  62     -14.846   0.964   9.367  1.00  0.70           H  
ATOM    976 2HG2 VAL A  62     -15.784   1.686   8.040  1.00  0.70           H  
ATOM    977 3HG2 VAL A  62     -16.418   0.282   8.925  1.00  0.70           H  
ATOM    978  N   ALA A  63     -14.707  -0.851   4.191  1.00  0.71           N  
ATOM    979  CA  ALA A  63     -14.025  -1.585   3.133  1.00  0.71           C  
ATOM    980  C   ALA A  63     -12.617  -1.936   3.531  1.00  0.71           C  
ATOM    981  O   ALA A  63     -11.973  -1.175   4.245  1.00  0.71           O  
ATOM    982  CB  ALA A  63     -14.016  -0.765   1.844  1.00  0.71           C  
ATOM    983  H   ALA A  63     -14.914   0.128   4.052  1.00  0.71           H  
ATOM    984  HA  ALA A  63     -14.540  -2.519   2.977  1.00  0.71           H  
ATOM    985 1HB  ALA A  63     -13.524  -1.332   1.055  1.00  0.71           H  
ATOM    986 2HB  ALA A  63     -15.031  -0.528   1.546  1.00  0.71           H  
ATOM    987 3HB  ALA A  63     -13.472   0.156   2.018  1.00  0.71           H  
ATOM    988  N   ASP A  64     -12.129  -3.081   3.054  1.00  0.75           N  
ATOM    989  CA  ASP A  64     -10.729  -3.452   3.232  1.00  0.75           C  
ATOM    990  C   ASP A  64      -9.899  -2.971   2.021  1.00  0.75           C  
ATOM    991  O   ASP A  64      -9.990  -3.572   0.956  1.00  0.75           O  
ATOM    992  CB  ASP A  64     -10.592  -4.966   3.409  1.00  0.75           C  
ATOM    993  CG  ASP A  64      -9.114  -5.424   3.640  1.00  0.75           C  
ATOM    994  OD1 ASP A  64      -8.205  -4.691   3.280  1.00  0.75           O  
ATOM    995  OD2 ASP A  64      -8.897  -6.493   4.183  1.00  0.75           O  
ATOM    996  H   ASP A  64     -12.744  -3.720   2.538  1.00  0.75           H  
ATOM    997  HA  ASP A  64     -10.375  -3.008   4.154  1.00  0.75           H  
ATOM    998 1HB  ASP A  64     -11.204  -5.290   4.255  1.00  0.75           H  
ATOM    999 2HB  ASP A  64     -10.986  -5.472   2.517  1.00  0.75           H  
ATOM   1000  N   PRO A  65      -9.033  -1.938   2.141  1.00  0.79           N  
ATOM   1001  CA  PRO A  65      -8.256  -1.351   1.058  1.00  0.79           C  
ATOM   1002  C   PRO A  65      -7.345  -2.342   0.326  1.00  0.79           C  
ATOM   1003  O   PRO A  65      -6.926  -2.066  -0.800  1.00  0.79           O  
ATOM   1004  CB  PRO A  65      -7.397  -0.311   1.789  1.00  0.79           C  
ATOM   1005  CG  PRO A  65      -8.172   0.027   3.011  1.00  0.79           C  
ATOM   1006  CD  PRO A  65      -8.808  -1.273   3.429  1.00  0.79           C  
ATOM   1007  HA  PRO A  65      -8.940  -0.863   0.353  1.00  0.79           H  
ATOM   1008 1HB  PRO A  65      -6.408  -0.738   2.016  1.00  0.79           H  
ATOM   1009 2HB  PRO A  65      -7.230   0.559   1.140  1.00  0.79           H  
ATOM   1010 1HG  PRO A  65      -7.516   0.448   3.776  1.00  0.79           H  
ATOM   1011 2HG  PRO A  65      -8.927   0.799   2.780  1.00  0.79           H  
ATOM   1012 1HD  PRO A  65      -8.140  -1.878   4.061  1.00  0.79           H  
ATOM   1013 2HD  PRO A  65      -9.712  -1.001   3.921  1.00  0.79           H  
ATOM   1014  N   GLU A  66      -7.001  -3.473   0.954  1.00  0.82           N  
ATOM   1015  CA  GLU A  66      -6.128  -4.434   0.285  1.00  0.82           C  
ATOM   1016  C   GLU A  66      -6.939  -5.286  -0.688  1.00  0.82           C  
ATOM   1017  O   GLU A  66      -6.431  -5.736  -1.717  1.00  0.82           O  
ATOM   1018  CB  GLU A  66      -5.402  -5.360   1.267  1.00  0.82           C  
ATOM   1019  CG  GLU A  66      -4.296  -6.213   0.568  1.00  0.82           C  
ATOM   1020  CD  GLU A  66      -3.439  -7.137   1.461  1.00  0.82           C  
ATOM   1021  OE1 GLU A  66      -3.691  -7.273   2.641  1.00  0.82           O  
ATOM   1022  OE2 GLU A  66      -2.521  -7.714   0.926  1.00  0.82           O  
ATOM   1023  H   GLU A  66      -7.379  -3.712   1.879  1.00  0.82           H  
ATOM   1024  HA  GLU A  66      -5.377  -3.886  -0.283  1.00  0.82           H  
ATOM   1025 1HB  GLU A  66      -4.953  -4.778   2.061  1.00  0.82           H  
ATOM   1026 2HB  GLU A  66      -6.122  -6.033   1.724  1.00  0.82           H  
ATOM   1027 1HG  GLU A  66      -4.779  -6.826  -0.191  1.00  0.82           H  
ATOM   1028 2HG  GLU A  66      -3.627  -5.523   0.052  1.00  0.82           H  
ATOM   1029  N   HIS A  67      -8.184  -5.571  -0.302  1.00  0.83           N  
ATOM   1030  CA  HIS A  67      -9.066  -6.452  -1.046  1.00  0.83           C  
ATOM   1031  C   HIS A  67     -10.416  -5.774  -1.214  1.00  0.83           C  
ATOM   1032  O   HIS A  67     -11.348  -6.002  -0.438  1.00  0.83           O  
ATOM   1033  CB  HIS A  67      -9.239  -7.784  -0.312  1.00  0.83           C  
ATOM   1034  CG  HIS A  67      -7.954  -8.523  -0.092  1.00  0.83           C  
ATOM   1035  ND1 HIS A  67      -7.293  -9.188  -1.100  1.00  0.83           N  
ATOM   1036  CD2 HIS A  67      -7.209  -8.697   1.025  1.00  0.83           C  
ATOM   1037  CE1 HIS A  67      -6.190  -9.734  -0.614  1.00  0.83           C  
ATOM   1038  NE2 HIS A  67      -6.119  -9.454   0.672  1.00  0.83           N  
ATOM   1039  H   HIS A  67      -8.556  -5.100   0.521  1.00  0.83           H  
ATOM   1040  HA  HIS A  67      -8.655  -6.647  -2.036  1.00  0.83           H  
ATOM   1041 1HB  HIS A  67      -9.690  -7.595   0.666  1.00  0.83           H  
ATOM   1042 2HB  HIS A  67      -9.919  -8.426  -0.870  1.00  0.83           H  
ATOM   1043  HD2 HIS A  67      -7.434  -8.302   2.019  1.00  0.83           H  
ATOM   1044  HE1 HIS A  67      -5.464 -10.315  -1.180  1.00  0.83           H  
ATOM   1045  HE2 HIS A  67      -5.377  -9.745   1.298  1.00  0.83           H  
ATOM   1046  N   ALA A  68     -10.545  -5.016  -2.298  1.00  0.82           N  
ATOM   1047  CA  ALA A  68     -11.677  -4.119  -2.566  1.00  0.82           C  
ATOM   1048  C   ALA A  68     -13.051  -4.787  -2.572  1.00  0.82           C  
ATOM   1049  O   ALA A  68     -14.069  -4.102  -2.440  1.00  0.82           O  
ATOM   1050  CB  ALA A  68     -11.471  -3.447  -3.910  1.00  0.82           C  
ATOM   1051  H   ALA A  68      -9.748  -4.967  -2.918  1.00  0.82           H  
ATOM   1052  HA  ALA A  68     -11.683  -3.361  -1.780  1.00  0.82           H  
ATOM   1053 1HB  ALA A  68     -12.282  -2.742  -4.089  1.00  0.82           H  
ATOM   1054 2HB  ALA A  68     -10.518  -2.917  -3.908  1.00  0.82           H  
ATOM   1055 3HB  ALA A  68     -11.469  -4.204  -4.696  1.00  0.82           H  
ATOM   1056  N   ASP A  69     -13.090  -6.097  -2.761  1.00  0.79           N  
ATOM   1057  CA  ASP A  69     -14.355  -6.801  -2.814  1.00  0.79           C  
ATOM   1058  C   ASP A  69     -14.836  -7.288  -1.442  1.00  0.79           C  
ATOM   1059  O   ASP A  69     -15.927  -7.866  -1.360  1.00  0.79           O  
ATOM   1060  CB  ASP A  69     -14.233  -7.991  -3.755  1.00  0.79           C  
ATOM   1061  CG  ASP A  69     -13.946  -7.554  -5.195  1.00  0.79           C  
ATOM   1062  OD1 ASP A  69     -14.493  -6.566  -5.625  1.00  0.79           O  
ATOM   1063  OD2 ASP A  69     -13.158  -8.203  -5.839  1.00  0.79           O  
ATOM   1064  H   ASP A  69     -12.226  -6.607  -2.851  1.00  0.79           H  
ATOM   1065  HA  ASP A  69     -15.108  -6.121  -3.213  1.00  0.79           H  
ATOM   1066 1HB  ASP A  69     -13.431  -8.646  -3.413  1.00  0.79           H  
ATOM   1067 2HB  ASP A  69     -15.164  -8.571  -3.738  1.00  0.79           H  
ATOM   1068  N   THR A  70     -14.049  -7.063  -0.374  1.00  0.76           N  
ATOM   1069  CA  THR A  70     -14.507  -7.508   0.939  1.00  0.76           C  
ATOM   1070  C   THR A  70     -14.599  -6.337   1.917  1.00  0.76           C  
ATOM   1071  O   THR A  70     -13.812  -5.380   1.861  1.00  0.76           O  
ATOM   1072  CB  THR A  70     -13.618  -8.630   1.511  1.00  0.76           C  
ATOM   1073  OG1 THR A  70     -12.264  -8.181   1.687  1.00  0.76           O  
ATOM   1074  CG2 THR A  70     -13.610  -9.842   0.593  1.00  0.76           C  
ATOM   1075  H   THR A  70     -13.154  -6.580  -0.470  1.00  0.76           H  
ATOM   1076  HA  THR A  70     -15.510  -7.916   0.836  1.00  0.76           H  
ATOM   1077  HB  THR A  70     -14.020  -8.934   2.473  1.00  0.76           H  
ATOM   1078  HG1 THR A  70     -12.040  -7.530   0.984  1.00  0.76           H  
ATOM   1079 1HG2 THR A  70     -12.996 -10.625   1.031  1.00  0.76           H  
ATOM   1080 2HG2 THR A  70     -14.608 -10.210   0.468  1.00  0.76           H  
ATOM   1081 3HG2 THR A  70     -13.204  -9.564  -0.376  1.00  0.76           H  
ATOM   1082  N   TYR A  71     -15.572  -6.445   2.829  1.00  0.73           N  
ATOM   1083  CA  TYR A  71     -15.875  -5.372   3.768  1.00  0.73           C  
ATOM   1084  C   TYR A  71     -16.054  -5.887   5.191  1.00  0.73           C  
ATOM   1085  O   TYR A  71     -16.532  -6.997   5.398  1.00  0.73           O  
ATOM   1086  CB  TYR A  71     -17.176  -4.717   3.285  1.00  0.73           C  
ATOM   1087  CG  TYR A  71     -17.093  -4.302   1.827  1.00  0.73           C  
ATOM   1088  CD1 TYR A  71     -17.378  -5.233   0.820  1.00  0.73           C  
ATOM   1089  CD2 TYR A  71     -16.710  -3.060   1.487  1.00  0.73           C  
ATOM   1090  CE1 TYR A  71     -17.216  -4.879  -0.503  1.00  0.73           C  
ATOM   1091  CE2 TYR A  71     -16.545  -2.718   0.172  1.00  0.73           C  
ATOM   1092  CZ  TYR A  71     -16.781  -3.611  -0.812  1.00  0.73           C  
ATOM   1093  OH  TYR A  71     -16.567  -3.247  -2.115  1.00  0.73           O  
ATOM   1094  H   TYR A  71     -16.155  -7.283   2.813  1.00  0.73           H  
ATOM   1095  HA  TYR A  71     -15.056  -4.656   3.774  1.00  0.73           H  
ATOM   1096 1HB  TYR A  71     -17.985  -5.403   3.397  1.00  0.73           H  
ATOM   1097 2HB  TYR A  71     -17.375  -3.840   3.880  1.00  0.73           H  
ATOM   1098  HD1 TYR A  71     -17.692  -6.247   1.079  1.00  0.73           H  
ATOM   1099  HD2 TYR A  71     -16.518  -2.335   2.260  1.00  0.73           H  
ATOM   1100  HE1 TYR A  71     -17.402  -5.599  -1.293  1.00  0.73           H  
ATOM   1101  HE2 TYR A  71     -16.209  -1.720  -0.086  1.00  0.73           H  
ATOM   1102  HH  TYR A  71     -15.779  -3.738  -2.445  1.00  0.73           H  
ATOM   1103  N   TRP A  72     -15.692  -5.094   6.178  1.00  0.73           N  
ATOM   1104  CA  TRP A  72     -15.929  -5.470   7.561  1.00  0.73           C  
ATOM   1105  C   TRP A  72     -17.295  -4.989   7.990  1.00  0.73           C  
ATOM   1106  O   TRP A  72     -17.667  -3.856   7.693  1.00  0.73           O  
ATOM   1107  CB  TRP A  72     -14.826  -4.895   8.436  1.00  0.73           C  
ATOM   1108  CG  TRP A  72     -13.564  -5.578   8.154  1.00  0.73           C  
ATOM   1109  CD1 TRP A  72     -12.597  -5.189   7.273  1.00  0.73           C  
ATOM   1110  CD2 TRP A  72     -13.108  -6.799   8.746  1.00  0.73           C  
ATOM   1111  NE1 TRP A  72     -11.582  -6.103   7.262  1.00  0.73           N  
ATOM   1112  CE2 TRP A  72     -11.880  -7.100   8.163  1.00  0.73           C  
ATOM   1113  CE3 TRP A  72     -13.642  -7.654   9.704  1.00  0.73           C  
ATOM   1114  CZ2 TRP A  72     -11.178  -8.232   8.503  1.00  0.73           C  
ATOM   1115  CZ3 TRP A  72     -12.940  -8.790  10.049  1.00  0.73           C  
ATOM   1116  CH2 TRP A  72     -11.737  -9.076   9.463  1.00  0.73           C  
ATOM   1117  H   TRP A  72     -15.272  -4.199   5.975  1.00  0.73           H  
ATOM   1118  HA  TRP A  72     -15.893  -6.546   7.637  1.00  0.73           H  
ATOM   1119 1HB  TRP A  72     -14.709  -3.826   8.236  1.00  0.73           H  
ATOM   1120 2HB  TRP A  72     -15.081  -5.019   9.490  1.00  0.73           H  
ATOM   1121  HD1 TRP A  72     -12.641  -4.287   6.651  1.00  0.73           H  
ATOM   1122  HE1 TRP A  72     -10.759  -6.043   6.672  1.00  0.73           H  
ATOM   1123  HE3 TRP A  72     -14.604  -7.432  10.166  1.00  0.73           H  
ATOM   1124  HZ2 TRP A  72     -10.241  -8.482   8.050  1.00  0.73           H  
ATOM   1125  HZ3 TRP A  72     -13.375  -9.458  10.794  1.00  0.73           H  
ATOM   1126  HH2 TRP A  72     -11.210  -9.989   9.748  1.00  0.73           H  
ATOM   1127  N   ALA A  73     -18.023  -5.802   8.750  1.00  0.74           N  
ATOM   1128  CA  ALA A  73     -19.340  -5.386   9.228  1.00  0.74           C  
ATOM   1129  C   ALA A  73     -19.667  -5.967  10.594  1.00  0.74           C  
ATOM   1130  O   ALA A  73     -19.154  -7.011  10.999  1.00  0.74           O  
ATOM   1131  CB  ALA A  73     -20.397  -5.808   8.230  1.00  0.74           C  
ATOM   1132  H   ALA A  73     -17.677  -6.740   8.933  1.00  0.74           H  
ATOM   1133  HA  ALA A  73     -19.364  -4.302   9.307  1.00  0.74           H  
ATOM   1134 1HB  ALA A  73     -21.370  -5.489   8.558  1.00  0.74           H  
ATOM   1135 2HB  ALA A  73     -20.179  -5.360   7.261  1.00  0.74           H  
ATOM   1136 3HB  ALA A  73     -20.385  -6.892   8.141  1.00  0.74           H  
ATOM   1137  N   ASN A  74     -20.513  -5.261  11.323  1.00  0.78           N  
ATOM   1138  CA  ASN A  74     -21.020  -5.744  12.600  1.00  0.78           C  
ATOM   1139  C   ASN A  74     -21.978  -6.931  12.370  1.00  0.78           C  
ATOM   1140  O   ASN A  74     -22.820  -6.855  11.469  1.00  0.78           O  
ATOM   1141  CB  ASN A  74     -21.716  -4.639  13.376  1.00  0.78           C  
ATOM   1142  CG  ASN A  74     -22.047  -5.042  14.753  1.00  0.78           C  
ATOM   1143  OD1 ASN A  74     -21.152  -5.485  15.466  1.00  0.78           O  
ATOM   1144  ND2 ASN A  74     -23.288  -4.880  15.153  1.00  0.78           N  
ATOM   1145  H   ASN A  74     -20.847  -4.377  10.954  1.00  0.78           H  
ATOM   1146  HA  ASN A  74     -20.174  -6.056  13.193  1.00  0.78           H  
ATOM   1147 1HB  ASN A  74     -21.098  -3.743  13.395  1.00  0.78           H  
ATOM   1148 2HB  ASN A  74     -22.644  -4.392  12.893  1.00  0.78           H  
ATOM   1149 1HD2 ASN A  74     -23.581  -5.118  16.106  1.00  0.78           H  
ATOM   1150 2HD2 ASN A  74     -23.969  -4.521  14.519  1.00  0.78           H  
ATOM   1151  N   PRO A  75     -21.840  -8.057  13.094  1.00  0.84           N  
ATOM   1152  CA  PRO A  75     -22.747  -9.177  13.077  1.00  0.84           C  
ATOM   1153  C   PRO A  75     -24.114  -8.670  13.504  1.00  0.84           C  
ATOM   1154  O   PRO A  75     -24.207  -7.680  14.230  1.00  0.84           O  
ATOM   1155  CB  PRO A  75     -22.181 -10.114  14.108  1.00  0.84           C  
ATOM   1156  CG  PRO A  75     -20.759  -9.757  14.231  1.00  0.84           C  
ATOM   1157  CD  PRO A  75     -20.676  -8.288  13.960  1.00  0.84           C  
ATOM   1158  HA  PRO A  75     -22.762  -9.643  12.088  1.00  0.84           H  
ATOM   1159 1HB  PRO A  75     -22.728  -9.975  14.990  1.00  0.84           H  
ATOM   1160 2HB  PRO A  75     -22.341 -11.153  13.788  1.00  0.84           H  
ATOM   1161 1HG  PRO A  75     -20.420  -9.999  15.253  1.00  0.84           H  
ATOM   1162 2HG  PRO A  75     -20.157 -10.325  13.586  1.00  0.84           H  
ATOM   1163 1HD  PRO A  75     -20.731  -7.757  14.902  1.00  0.84           H  
ATOM   1164 2HD  PRO A  75     -19.736  -8.120  13.419  1.00  0.84           H  
ATOM   1165  N   LEU A  76     -25.164  -9.325  13.059  1.00  0.89           N  
ATOM   1166  CA  LEU A  76     -26.521  -8.901  13.359  1.00  0.89           C  
ATOM   1167  C   LEU A  76     -26.876  -8.812  14.848  1.00  0.89           C  
ATOM   1168  O   LEU A  76     -27.247  -7.748  15.323  1.00  0.89           O  
ATOM   1169  CB  LEU A  76     -27.486  -9.878  12.681  1.00  0.89           C  
ATOM   1170  CG  LEU A  76     -28.974  -9.661  12.922  1.00  0.89           C  
ATOM   1171  CD1 LEU A  76     -29.385  -8.302  12.371  1.00  0.89           C  
ATOM   1172  CD2 LEU A  76     -29.740 -10.786  12.236  1.00  0.89           C  
ATOM   1173  H   LEU A  76     -25.015 -10.141  12.484  1.00  0.89           H  
ATOM   1174  HA  LEU A  76     -26.657  -7.912  12.922  1.00  0.89           H  
ATOM   1175 1HB  LEU A  76     -27.318  -9.832  11.607  1.00  0.89           H  
ATOM   1176 2HB  LEU A  76     -27.240 -10.888  13.008  1.00  0.89           H  
ATOM   1177  HG  LEU A  76     -29.184  -9.672  13.993  1.00  0.89           H  
ATOM   1178 1HD1 LEU A  76     -30.449  -8.144  12.543  1.00  0.89           H  
ATOM   1179 2HD1 LEU A  76     -28.819  -7.516  12.873  1.00  0.89           H  
ATOM   1180 3HD1 LEU A  76     -29.185  -8.271  11.306  1.00  0.89           H  
ATOM   1181 1HD2 LEU A  76     -30.810 -10.653  12.397  1.00  0.89           H  
ATOM   1182 2HD2 LEU A  76     -29.526 -10.770  11.167  1.00  0.89           H  
ATOM   1183 3HD2 LEU A  76     -29.426 -11.742  12.655  1.00  0.89           H  
ATOM   1184  N   ALA A  77     -26.720  -9.888  15.625  1.00  0.94           N  
ATOM   1185  CA  ALA A  77     -27.160  -9.833  17.032  1.00  0.94           C  
ATOM   1186  C   ALA A  77     -26.091  -9.326  17.997  1.00  0.94           C  
ATOM   1187  O   ALA A  77     -25.727 -10.012  18.951  1.00  0.94           O  
ATOM   1188  CB  ALA A  77     -27.621 -11.200  17.477  1.00  0.94           C  
ATOM   1189  H   ALA A  77     -26.355 -10.744  15.237  1.00  0.94           H  
ATOM   1190  HA  ALA A  77     -27.993  -9.150  17.086  1.00  0.94           H  
ATOM   1191 1HB  ALA A  77     -27.990 -11.141  18.501  1.00  0.94           H  
ATOM   1192 2HB  ALA A  77     -28.422 -11.544  16.822  1.00  0.94           H  
ATOM   1193 3HB  ALA A  77     -26.786 -11.897  17.431  1.00  0.94           H  
ATOM   1194  N   HIS A  78     -25.617  -8.125  17.739  1.00  0.96           N  
ATOM   1195  CA  HIS A  78     -24.575  -7.452  18.515  1.00  0.96           C  
ATOM   1196  C   HIS A  78     -24.877  -5.988  18.824  1.00  0.96           C  
ATOM   1197  O   HIS A  78     -24.531  -5.103  18.031  1.00  0.96           O  
ATOM   1198  CB  HIS A  78     -23.213  -7.599  17.844  1.00  0.96           C  
ATOM   1199  CG  HIS A  78     -22.574  -8.973  18.032  1.00  0.96           C  
ATOM   1200  ND1 HIS A  78     -21.498  -9.172  18.880  1.00  0.96           N  
ATOM   1201  CD2 HIS A  78     -22.895 -10.203  17.558  1.00  0.96           C  
ATOM   1202  CE1 HIS A  78     -21.162 -10.448  18.875  1.00  0.96           C  
ATOM   1203  NE2 HIS A  78     -21.995 -11.095  18.081  1.00  0.96           N  
ATOM   1204  H   HIS A  78     -26.029  -7.663  16.925  1.00  0.96           H  
ATOM   1205  HA  HIS A  78     -24.465  -7.971  19.461  1.00  0.96           H  
ATOM   1206 1HB  HIS A  78     -23.317  -7.420  16.769  1.00  0.96           H  
ATOM   1207 2HB  HIS A  78     -22.541  -6.850  18.232  1.00  0.96           H  
ATOM   1208  HD1 HIS A  78     -21.034  -8.475  19.432  1.00  0.96           H  
ATOM   1209  HD2 HIS A  78     -23.680 -10.563  16.893  1.00  0.96           H  
ATOM   1210  HE1 HIS A  78     -20.315 -10.800  19.474  1.00  0.96           H  
ATOM   1211  N   PRO A  79     -25.556  -5.689  19.946  1.00  0.97           N  
ATOM   1212  CA  PRO A  79     -25.932  -4.355  20.345  1.00  0.97           C  
ATOM   1213  C   PRO A  79     -24.651  -3.570  20.355  1.00  0.97           C  
ATOM   1214  O   PRO A  79     -23.613  -4.090  20.780  1.00  0.97           O  
ATOM   1215  CB  PRO A  79     -26.509  -4.553  21.748  1.00  0.97           C  
ATOM   1216  CG  PRO A  79     -27.014  -5.987  21.742  1.00  0.97           C  
ATOM   1217  CD  PRO A  79     -25.994  -6.745  20.894  1.00  0.97           C  
ATOM   1218  HA  PRO A  79     -26.662  -3.932  19.640  1.00  0.97           H  
ATOM   1219 1HB  PRO A  79     -25.734  -4.374  22.507  1.00  0.97           H  
ATOM   1220 2HB  PRO A  79     -27.309  -3.819  21.927  1.00  0.97           H  
ATOM   1221 1HG  PRO A  79     -27.075  -6.369  22.773  1.00  0.97           H  
ATOM   1222 2HG  PRO A  79     -28.033  -6.033  21.328  1.00  0.97           H  
ATOM   1223 1HD  PRO A  79     -25.152  -7.087  21.519  1.00  0.97           H  
ATOM   1224 2HD  PRO A  79     -26.495  -7.576  20.381  1.00  0.97           H  
ATOM   1225  N   PHE A  80     -24.711  -2.317  19.944  1.00  0.96           N  
ATOM   1226  CA  PHE A  80     -23.488  -1.554  19.792  1.00  0.96           C  
ATOM   1227  C   PHE A  80     -22.596  -1.470  21.025  1.00  0.96           C  
ATOM   1228  O   PHE A  80     -21.374  -1.565  20.917  1.00  0.96           O  
ATOM   1229  CB  PHE A  80     -23.776  -0.156  19.311  1.00  0.96           C  
ATOM   1230  CG  PHE A  80     -24.100  -0.003  17.883  1.00  0.96           C  
ATOM   1231  CD1 PHE A  80     -24.318  -1.087  17.035  1.00  0.96           C  
ATOM   1232  CD2 PHE A  80     -24.145   1.267  17.369  1.00  0.96           C  
ATOM   1233  CE1 PHE A  80     -24.598  -0.867  15.694  1.00  0.96           C  
ATOM   1234  CE2 PHE A  80     -24.403   1.492  16.060  1.00  0.96           C  
ATOM   1235  CZ  PHE A  80     -24.636   0.429  15.207  1.00  0.96           C  
ATOM   1236  H   PHE A  80     -25.596  -1.917  19.654  1.00  0.96           H  
ATOM   1237  HA  PHE A  80     -22.940  -2.028  19.012  1.00  0.96           H  
ATOM   1238 1HB  PHE A  80     -24.614   0.245  19.876  1.00  0.96           H  
ATOM   1239 2HB  PHE A  80     -22.920   0.456  19.519  1.00  0.96           H  
ATOM   1240  HD1 PHE A  80     -24.273  -2.108  17.429  1.00  0.96           H  
ATOM   1241  HD2 PHE A  80     -23.956   2.103  18.040  1.00  0.96           H  
ATOM   1242  HE1 PHE A  80     -24.779  -1.714  15.025  1.00  0.96           H  
ATOM   1243  HE2 PHE A  80     -24.417   2.506  15.701  1.00  0.96           H  
ATOM   1244  HZ  PHE A  80     -24.840   0.609  14.157  1.00  0.96           H  
ATOM   1245  N   SER A  81     -23.193  -1.338  22.201  1.00  0.96           N  
ATOM   1246  CA  SER A  81     -22.433  -1.188  23.442  1.00  0.96           C  
ATOM   1247  C   SER A  81     -21.605  -2.415  23.829  1.00  0.96           C  
ATOM   1248  O   SER A  81     -20.787  -2.343  24.745  1.00  0.96           O  
ATOM   1249  CB  SER A  81     -23.360  -0.858  24.589  1.00  0.96           C  
ATOM   1250  OG  SER A  81     -24.205  -1.934  24.882  1.00  0.96           O  
ATOM   1251  H   SER A  81     -24.201  -1.314  22.235  1.00  0.96           H  
ATOM   1252  HA  SER A  81     -21.747  -0.350  23.307  1.00  0.96           H  
ATOM   1253 1HB  SER A  81     -22.767  -0.610  25.467  1.00  0.96           H  
ATOM   1254 2HB  SER A  81     -23.956   0.012  24.343  1.00  0.96           H  
ATOM   1255  HG  SER A  81     -23.627  -2.694  24.993  1.00  0.96           H  
ATOM   1256  N   THR A  82     -21.840  -3.554  23.178  1.00  0.95           N  
ATOM   1257  CA  THR A  82     -21.131  -4.776  23.516  1.00  0.95           C  
ATOM   1258  C   THR A  82     -20.045  -5.146  22.504  1.00  0.95           C  
ATOM   1259  O   THR A  82     -19.388  -6.175  22.653  1.00  0.95           O  
ATOM   1260  CB  THR A  82     -22.121  -5.948  23.588  1.00  0.95           C  
ATOM   1261  OG1 THR A  82     -22.693  -6.185  22.286  1.00  0.95           O  
ATOM   1262  CG2 THR A  82     -23.252  -5.592  24.537  1.00  0.95           C  
ATOM   1263  H   THR A  82     -22.513  -3.582  22.409  1.00  0.95           H  
ATOM   1264  HA  THR A  82     -20.658  -4.644  24.488  1.00  0.95           H  
ATOM   1265  HB  THR A  82     -21.612  -6.846  23.935  1.00  0.95           H  
ATOM   1266  HG1 THR A  82     -22.924  -5.328  21.853  1.00  0.95           H  
ATOM   1267 1HG2 THR A  82     -23.961  -6.418  24.581  1.00  0.95           H  
ATOM   1268 2HG2 THR A  82     -22.849  -5.403  25.531  1.00  0.95           H  
ATOM   1269 3HG2 THR A  82     -23.758  -4.700  24.171  1.00  0.95           H  
ATOM   1270  N   ILE A  83     -19.868  -4.340  21.460  1.00  0.95           N  
ATOM   1271  CA  ILE A  83     -18.963  -4.734  20.380  1.00  0.95           C  
ATOM   1272  C   ILE A  83     -17.486  -4.456  20.574  1.00  0.95           C  
ATOM   1273  O   ILE A  83     -17.077  -3.320  20.829  1.00  0.95           O  
ATOM   1274  CB  ILE A  83     -19.371  -4.019  19.105  1.00  0.95           C  
ATOM   1275  CG1 ILE A  83     -20.723  -4.415  18.785  1.00  0.95           C  
ATOM   1276  CG2 ILE A  83     -18.404  -4.338  17.934  1.00  0.95           C  
ATOM   1277  CD1 ILE A  83     -21.231  -3.620  17.760  1.00  0.95           C  
ATOM   1278  H   ILE A  83     -20.400  -3.470  21.384  1.00  0.95           H  
ATOM   1279  HA  ILE A  83     -19.075  -5.809  20.232  1.00  0.95           H  
ATOM   1280  HB  ILE A  83     -19.381  -2.941  19.284  1.00  0.95           H  
ATOM   1281 1HG1 ILE A  83     -20.747  -5.453  18.481  1.00  0.95           H  
ATOM   1282 2HG1 ILE A  83     -21.354  -4.290  19.660  1.00  0.95           H  
ATOM   1283 1HG2 ILE A  83     -18.730  -3.818  17.043  1.00  0.95           H  
ATOM   1284 2HG2 ILE A  83     -17.397  -4.017  18.184  1.00  0.95           H  
ATOM   1285 3HG2 ILE A  83     -18.403  -5.406  17.742  1.00  0.95           H  
ATOM   1286 1HD1 ILE A  83     -22.251  -3.906  17.532  1.00  0.95           H  
ATOM   1287 2HD1 ILE A  83     -21.183  -2.590  18.051  1.00  0.95           H  
ATOM   1288 3HD1 ILE A  83     -20.608  -3.776  16.946  1.00  0.95           H  
ATOM   1289  N   THR A  84     -16.676  -5.492  20.411  1.00  0.95           N  
ATOM   1290  CA  THR A  84     -15.234  -5.341  20.468  1.00  0.95           C  
ATOM   1291  C   THR A  84     -14.735  -5.499  19.025  1.00  0.95           C  
ATOM   1292  O   THR A  84     -15.463  -6.026  18.193  1.00  0.95           O  
ATOM   1293  CB  THR A  84     -14.623  -6.398  21.412  1.00  0.95           C  
ATOM   1294  OG1 THR A  84     -14.861  -7.708  20.891  1.00  0.95           O  
ATOM   1295  CG2 THR A  84     -15.252  -6.284  22.772  1.00  0.95           C  
ATOM   1296  H   THR A  84     -17.075  -6.431  20.260  1.00  0.95           H  
ATOM   1297  HA  THR A  84     -15.003  -4.350  20.845  1.00  0.95           H  
ATOM   1298  HB  THR A  84     -13.566  -6.252  21.517  1.00  0.95           H  
ATOM   1299  HG1 THR A  84     -15.839  -7.869  20.801  1.00  0.95           H  
ATOM   1300 1HG2 THR A  84     -14.824  -7.032  23.436  1.00  0.95           H  
ATOM   1301 2HG2 THR A  84     -15.063  -5.291  23.174  1.00  0.95           H  
ATOM   1302 3HG2 THR A  84     -16.332  -6.449  22.689  1.00  0.95           H  
ATOM   1303  N   PRO A  85     -13.524  -5.069  18.667  1.00  0.93           N  
ATOM   1304  CA  PRO A  85     -12.917  -5.280  17.356  1.00  0.93           C  
ATOM   1305  C   PRO A  85     -12.961  -6.749  16.923  1.00  0.93           C  
ATOM   1306  O   PRO A  85     -13.159  -7.081  15.752  1.00  0.93           O  
ATOM   1307  CB  PRO A  85     -11.495  -4.841  17.635  1.00  0.93           C  
ATOM   1308  CG  PRO A  85     -11.626  -3.805  18.731  1.00  0.93           C  
ATOM   1309  CD  PRO A  85     -12.721  -4.269  19.594  1.00  0.93           C  
ATOM   1310  HA  PRO A  85     -13.394  -4.639  16.604  1.00  0.93           H  
ATOM   1311 1HB  PRO A  85     -10.876  -5.699  17.914  1.00  0.93           H  
ATOM   1312 2HB  PRO A  85     -11.078  -4.400  16.723  1.00  0.93           H  
ATOM   1313 1HG  PRO A  85     -10.691  -3.753  19.284  1.00  0.93           H  
ATOM   1314 2HG  PRO A  85     -11.817  -2.824  18.338  1.00  0.93           H  
ATOM   1315 1HD  PRO A  85     -12.336  -4.849  20.392  1.00  0.93           H  
ATOM   1316 2HD  PRO A  85     -13.271  -3.390  19.945  1.00  0.93           H  
ATOM   1317  N   ALA A  86     -12.869  -7.639  17.909  1.00  0.89           N  
ATOM   1318  CA  ALA A  86     -12.873  -9.083  17.717  1.00  0.89           C  
ATOM   1319  C   ALA A  86     -14.217  -9.614  17.220  1.00  0.89           C  
ATOM   1320  O   ALA A  86     -14.301 -10.747  16.743  1.00  0.89           O  
ATOM   1321  CB  ALA A  86     -12.509  -9.765  19.018  1.00  0.89           C  
ATOM   1322  H   ALA A  86     -12.756  -7.308  18.853  1.00  0.89           H  
ATOM   1323  HA  ALA A  86     -12.120  -9.321  16.967  1.00  0.89           H  
ATOM   1324 1HB  ALA A  86     -12.475 -10.843  18.868  1.00  0.89           H  
ATOM   1325 2HB  ALA A  86     -11.535  -9.414  19.355  1.00  0.89           H  
ATOM   1326 3HB  ALA A  86     -13.263  -9.526  19.770  1.00  0.89           H  
ATOM   1327  N   ASP A  87     -15.271  -8.815  17.365  1.00  0.84           N  
ATOM   1328  CA  ASP A  87     -16.608  -9.215  16.976  1.00  0.84           C  
ATOM   1329  C   ASP A  87     -16.946  -8.799  15.555  1.00  0.84           C  
ATOM   1330  O   ASP A  87     -18.045  -9.065  15.089  1.00  0.84           O  
ATOM   1331  CB  ASP A  87     -17.638  -8.573  17.913  1.00  0.84           C  
ATOM   1332  CG  ASP A  87     -17.557  -9.086  19.350  1.00  0.84           C  
ATOM   1333  OD1 ASP A  87     -17.527 -10.281  19.543  1.00  0.84           O  
ATOM   1334  OD2 ASP A  87     -17.480  -8.262  20.256  1.00  0.84           O  
ATOM   1335  H   ASP A  87     -15.151  -7.876  17.735  1.00  0.84           H  
ATOM   1336  HA  ASP A  87     -16.679 -10.299  17.044  1.00  0.84           H  
ATOM   1337 1HB  ASP A  87     -17.478  -7.502  17.923  1.00  0.84           H  
ATOM   1338 2HB  ASP A  87     -18.642  -8.749  17.528  1.00  0.84           H  
ATOM   1339  N   LEU A  88     -16.030  -8.153  14.850  1.00  0.80           N  
ATOM   1340  CA  LEU A  88     -16.367  -7.709  13.502  1.00  0.80           C  
ATOM   1341  C   LEU A  88     -16.108  -8.815  12.477  1.00  0.80           C  
ATOM   1342  O   LEU A  88     -15.185  -9.617  12.638  1.00  0.80           O  
ATOM   1343  CB  LEU A  88     -15.596  -6.439  13.218  1.00  0.80           C  
ATOM   1344  CG  LEU A  88     -15.933  -5.312  14.215  1.00  0.80           C  
ATOM   1345  CD1 LEU A  88     -15.033  -4.180  13.969  1.00  0.80           C  
ATOM   1346  CD2 LEU A  88     -17.412  -4.908  14.057  1.00  0.80           C  
ATOM   1347  H   LEU A  88     -15.108  -7.942  15.239  1.00  0.80           H  
ATOM   1348  HA  LEU A  88     -17.427  -7.464  13.470  1.00  0.80           H  
ATOM   1349 1HB  LEU A  88     -14.529  -6.643  13.287  1.00  0.80           H  
ATOM   1350 2HB  LEU A  88     -15.830  -6.093  12.210  1.00  0.80           H  
ATOM   1351  HG  LEU A  88     -15.762  -5.656  15.242  1.00  0.80           H  
ATOM   1352 1HD1 LEU A  88     -15.248  -3.378  14.666  1.00  0.80           H  
ATOM   1353 2HD1 LEU A  88     -14.008  -4.515  14.105  1.00  0.80           H  
ATOM   1354 3HD1 LEU A  88     -15.167  -3.836  12.962  1.00  0.80           H  
ATOM   1355 1HD2 LEU A  88     -17.647  -4.113  14.759  1.00  0.80           H  
ATOM   1356 2HD2 LEU A  88     -17.591  -4.558  13.039  1.00  0.80           H  
ATOM   1357 3HD2 LEU A  88     -18.043  -5.773  14.262  1.00  0.80           H  
ATOM   1358  N   ILE A  89     -16.935  -8.853  11.431  1.00  0.77           N  
ATOM   1359  CA  ILE A  89     -16.857  -9.872  10.388  1.00  0.77           C  
ATOM   1360  C   ILE A  89     -16.499  -9.393   8.995  1.00  0.77           C  
ATOM   1361  O   ILE A  89     -17.027  -8.391   8.523  1.00  0.77           O  
ATOM   1362  CB  ILE A  89     -18.185 -10.638  10.303  1.00  0.77           C  
ATOM   1363  CG1 ILE A  89     -18.407 -11.389  11.558  1.00  0.77           C  
ATOM   1364  CG2 ILE A  89     -18.209 -11.543   9.135  1.00  0.77           C  
ATOM   1365  CD1 ILE A  89     -19.738 -12.054  11.603  1.00  0.77           C  
ATOM   1366  H   ILE A  89     -17.679  -8.160  11.356  1.00  0.77           H  
ATOM   1367  HA  ILE A  89     -16.090 -10.586  10.685  1.00  0.77           H  
ATOM   1368  HB  ILE A  89     -18.998  -9.919  10.216  1.00  0.77           H  
ATOM   1369 1HG1 ILE A  89     -17.638 -12.130  11.659  1.00  0.77           H  
ATOM   1370 2HG1 ILE A  89     -18.321 -10.707  12.394  1.00  0.77           H  
ATOM   1371 1HG2 ILE A  89     -19.159 -12.074   9.092  1.00  0.77           H  
ATOM   1372 2HG2 ILE A  89     -18.078 -10.988   8.227  1.00  0.77           H  
ATOM   1373 3HG2 ILE A  89     -17.402 -12.235   9.254  1.00  0.77           H  
ATOM   1374 1HD1 ILE A  89     -19.823 -12.576  12.528  1.00  0.77           H  
ATOM   1375 2HD1 ILE A  89     -20.529 -11.314  11.523  1.00  0.77           H  
ATOM   1376 3HD1 ILE A  89     -19.816 -12.755  10.775  1.00  0.77           H  
ATOM   1377  N   ARG A  90     -15.572 -10.103   8.340  1.00  0.75           N  
ATOM   1378  CA  ARG A  90     -15.198  -9.766   6.962  1.00  0.75           C  
ATOM   1379  C   ARG A  90     -16.183 -10.479   6.049  1.00  0.75           C  
ATOM   1380  O   ARG A  90     -16.340 -11.699   6.168  1.00  0.75           O  
ATOM   1381  CB  ARG A  90     -13.798 -10.215   6.639  1.00  0.75           C  
ATOM   1382  CG  ARG A  90     -13.281  -9.853   5.272  1.00  0.75           C  
ATOM   1383  CD  ARG A  90     -11.884 -10.362   5.088  1.00  0.75           C  
ATOM   1384  NE  ARG A  90     -11.396 -10.140   3.757  1.00  0.75           N  
ATOM   1385  CZ  ARG A  90     -10.428 -10.845   3.162  1.00  0.75           C  
ATOM   1386  NH1 ARG A  90      -9.787 -11.832   3.774  1.00  0.75           N  
ATOM   1387  NH2 ARG A  90     -10.151 -10.526   1.930  1.00  0.75           N  
ATOM   1388  H   ARG A  90     -15.169 -10.925   8.801  1.00  0.75           H  
ATOM   1389  HA  ARG A  90     -15.276  -8.691   6.812  1.00  0.75           H  
ATOM   1390 1HB  ARG A  90     -13.123  -9.849   7.343  1.00  0.75           H  
ATOM   1391 2HB  ARG A  90     -13.763 -11.289   6.688  1.00  0.75           H  
ATOM   1392 1HG  ARG A  90     -13.917 -10.299   4.510  1.00  0.75           H  
ATOM   1393 2HG  ARG A  90     -13.277  -8.765   5.158  1.00  0.75           H  
ATOM   1394 1HD  ARG A  90     -11.212  -9.866   5.790  1.00  0.75           H  
ATOM   1395 2HD  ARG A  90     -11.868 -11.421   5.269  1.00  0.75           H  
ATOM   1396  HE  ARG A  90     -11.806  -9.391   3.198  1.00  0.75           H  
ATOM   1397 1HH1 ARG A  90      -9.988 -12.066   4.761  1.00  0.75           H  
ATOM   1398 2HH1 ARG A  90      -9.066 -12.341   3.289  1.00  0.75           H  
ATOM   1399 1HH2 ARG A  90     -10.694  -9.753   1.525  1.00  0.75           H  
ATOM   1400 2HH2 ARG A  90      -9.450 -11.032   1.410  1.00  0.75           H  
ATOM   1401  N   VAL A  91     -16.835  -9.727   5.163  1.00  0.77           N  
ATOM   1402  CA  VAL A  91     -17.890 -10.222   4.281  1.00  0.77           C  
ATOM   1403  C   VAL A  91     -17.603  -9.969   2.787  1.00  0.77           C  
ATOM   1404  O   VAL A  91     -17.142  -8.887   2.405  1.00  0.77           O  
ATOM   1405  CB  VAL A  91     -19.199  -9.513   4.649  1.00  0.77           C  
ATOM   1406  CG1 VAL A  91     -20.320 -10.018   3.813  1.00  0.77           C  
ATOM   1407  CG2 VAL A  91     -19.498  -9.685   6.077  1.00  0.77           C  
ATOM   1408  H   VAL A  91     -16.637  -8.735   5.150  1.00  0.77           H  
ATOM   1409  HA  VAL A  91     -18.000 -11.294   4.440  1.00  0.77           H  
ATOM   1410  HB  VAL A  91     -19.080  -8.464   4.449  1.00  0.77           H  
ATOM   1411 1HG1 VAL A  91     -21.239  -9.496   4.073  1.00  0.77           H  
ATOM   1412 2HG1 VAL A  91     -20.101  -9.860   2.769  1.00  0.77           H  
ATOM   1413 3HG1 VAL A  91     -20.445 -11.072   4.005  1.00  0.77           H  
ATOM   1414 1HG2 VAL A  91     -20.409  -9.153   6.291  1.00  0.77           H  
ATOM   1415 2HG2 VAL A  91     -19.626 -10.746   6.298  1.00  0.77           H  
ATOM   1416 3HG2 VAL A  91     -18.692  -9.274   6.678  1.00  0.77           H  
ATOM   1417  N   ASP A  92     -17.853 -10.975   1.942  1.00  0.80           N  
ATOM   1418  CA  ASP A  92     -17.653 -10.856   0.491  1.00  0.80           C  
ATOM   1419  C   ASP A  92     -18.819 -10.140  -0.172  1.00  0.80           C  
ATOM   1420  O   ASP A  92     -19.937 -10.662  -0.230  1.00  0.80           O  
ATOM   1421  CB  ASP A  92     -17.407 -12.225  -0.148  1.00  0.80           C  
ATOM   1422  CG  ASP A  92     -17.125 -12.197  -1.686  1.00  0.80           C  
ATOM   1423  OD1 ASP A  92     -17.577 -11.291  -2.384  1.00  0.80           O  
ATOM   1424  OD2 ASP A  92     -16.444 -13.096  -2.138  1.00  0.80           O  
ATOM   1425  H   ASP A  92     -18.237 -11.842   2.321  1.00  0.80           H  
ATOM   1426  HA  ASP A  92     -16.774 -10.247   0.318  1.00  0.80           H  
ATOM   1427 1HB  ASP A  92     -16.555 -12.690   0.331  1.00  0.80           H  
ATOM   1428 2HB  ASP A  92     -18.272 -12.871   0.040  1.00  0.80           H  
ATOM   1429  N   GLY A  93     -18.545  -8.943  -0.685  1.00  0.85           N  
ATOM   1430  CA  GLY A  93     -19.543  -8.049  -1.249  1.00  0.85           C  
ATOM   1431  C   GLY A  93     -20.410  -8.640  -2.361  1.00  0.85           C  
ATOM   1432  O   GLY A  93     -21.528  -8.163  -2.581  1.00  0.85           O  
ATOM   1433  H   GLY A  93     -17.576  -8.619  -0.677  1.00  0.85           H  
ATOM   1434 1HA  GLY A  93     -20.175  -7.679  -0.454  1.00  0.85           H  
ATOM   1435 2HA  GLY A  93     -19.025  -7.179  -1.647  1.00  0.85           H  
ATOM   1436  N   ASP A  94     -19.918  -9.649  -3.090  1.00  0.88           N  
ATOM   1437  CA  ASP A  94     -20.715 -10.209  -4.186  1.00  0.88           C  
ATOM   1438  C   ASP A  94     -21.759 -11.239  -3.768  1.00  0.88           C  
ATOM   1439  O   ASP A  94     -22.639 -11.578  -4.573  1.00  0.88           O  
ATOM   1440  CB  ASP A  94     -19.826 -10.809  -5.279  1.00  0.88           C  
ATOM   1441  CG  ASP A  94     -19.034  -9.766  -6.123  1.00  0.88           C  
ATOM   1442  OD1 ASP A  94     -19.441  -8.610  -6.214  1.00  0.88           O  
ATOM   1443  OD2 ASP A  94     -18.051 -10.152  -6.703  1.00  0.88           O  
ATOM   1444  H   ASP A  94     -19.001 -10.063  -2.855  1.00  0.88           H  
ATOM   1445  HA  ASP A  94     -21.262  -9.399  -4.647  1.00  0.88           H  
ATOM   1446 1HB  ASP A  94     -19.099 -11.481  -4.801  1.00  0.88           H  
ATOM   1447 2HB  ASP A  94     -20.432 -11.416  -5.949  1.00  0.88           H  
ATOM   1448  N   SER A  95     -21.679 -11.739  -2.534  1.00  0.90           N  
ATOM   1449  CA  SER A  95     -22.621 -12.761  -2.091  1.00  0.90           C  
ATOM   1450  C   SER A  95     -23.179 -12.405  -0.736  1.00  0.90           C  
ATOM   1451  O   SER A  95     -24.172 -12.968  -0.274  1.00  0.90           O  
ATOM   1452  CB  SER A  95     -21.929 -14.097  -2.003  1.00  0.90           C  
ATOM   1453  OG  SER A  95     -20.935 -14.091  -1.009  1.00  0.90           O  
ATOM   1454  H   SER A  95     -20.973 -11.397  -1.878  1.00  0.90           H  
ATOM   1455  HA  SER A  95     -23.445 -12.822  -2.799  1.00  0.90           H  
ATOM   1456 1HB  SER A  95     -22.663 -14.868  -1.779  1.00  0.90           H  
ATOM   1457 2HB  SER A  95     -21.482 -14.342  -2.962  1.00  0.90           H  
ATOM   1458  HG  SER A  95     -20.744 -15.055  -0.842  1.00  0.90           H  
ATOM   1459  N   ALA A  96     -22.497 -11.464  -0.105  1.00  0.89           N  
ATOM   1460  CA  ALA A  96     -22.703 -11.015   1.263  1.00  0.89           C  
ATOM   1461  C   ALA A  96     -22.452 -12.141   2.273  1.00  0.89           C  
ATOM   1462  O   ALA A  96     -22.900 -12.068   3.421  1.00  0.89           O  
ATOM   1463  CB  ALA A  96     -24.101 -10.447   1.435  1.00  0.89           C  
ATOM   1464  H   ALA A  96     -21.700 -11.061  -0.590  1.00  0.89           H  
ATOM   1465  HA  ALA A  96     -21.984 -10.226   1.454  1.00  0.89           H  
ATOM   1466 1HB  ALA A  96     -24.203 -10.069   2.445  1.00  0.89           H  
ATOM   1467 2HB  ALA A  96     -24.236  -9.633   0.732  1.00  0.89           H  
ATOM   1468 3HB  ALA A  96     -24.854 -11.205   1.257  1.00  0.89           H  
ATOM   1469  N   GLU A  97     -21.666 -13.148   1.868  1.00  0.88           N  
ATOM   1470  CA  GLU A  97     -21.279 -14.238   2.751  1.00  0.88           C  
ATOM   1471  C   GLU A  97     -20.064 -13.911   3.601  1.00  0.88           C  
ATOM   1472  O   GLU A  97     -19.144 -13.201   3.179  1.00  0.88           O  
ATOM   1473  CB  GLU A  97     -20.962 -15.487   1.936  1.00  0.88           C  
ATOM   1474  CG  GLU A  97     -22.150 -16.097   1.214  1.00  0.88           C  
ATOM   1475  CD  GLU A  97     -21.733 -17.202   0.299  1.00  0.88           C  
ATOM   1476  OE1 GLU A  97     -20.966 -16.905  -0.597  1.00  0.88           O  
ATOM   1477  OE2 GLU A  97     -22.160 -18.320   0.473  1.00  0.88           O  
ATOM   1478  H   GLU A  97     -21.355 -13.192   0.897  1.00  0.88           H  
ATOM   1479  HA  GLU A  97     -22.114 -14.450   3.419  1.00  0.88           H  
ATOM   1480 1HB  GLU A  97     -20.193 -15.253   1.203  1.00  0.88           H  
ATOM   1481 2HB  GLU A  97     -20.551 -16.250   2.599  1.00  0.88           H  
ATOM   1482 1HG  GLU A  97     -22.842 -16.496   1.954  1.00  0.88           H  
ATOM   1483 2HG  GLU A  97     -22.672 -15.324   0.655  1.00  0.88           H  
ATOM   1484  N   THR A  98     -20.045 -14.478   4.793  1.00  0.89           N  
ATOM   1485  CA  THR A  98     -18.908 -14.358   5.684  1.00  0.89           C  
ATOM   1486  C   THR A  98     -17.640 -14.993   5.113  1.00  0.89           C  
ATOM   1487  O   THR A  98     -17.664 -16.124   4.627  1.00  0.89           O  
ATOM   1488  CB  THR A  98     -19.242 -14.975   7.059  1.00  0.89           C  
ATOM   1489  OG1 THR A  98     -20.337 -14.251   7.650  1.00  0.89           O  
ATOM   1490  CG2 THR A  98     -18.035 -14.976   7.962  1.00  0.89           C  
ATOM   1491  H   THR A  98     -20.841 -15.029   5.084  1.00  0.89           H  
ATOM   1492  HA  THR A  98     -18.703 -13.296   5.836  1.00  0.89           H  
ATOM   1493  HB  THR A  98     -19.562 -16.007   6.922  1.00  0.89           H  
ATOM   1494  HG1 THR A  98     -20.527 -14.600   8.542  1.00  0.89           H  
ATOM   1495 1HG2 THR A  98     -18.301 -15.413   8.917  1.00  0.89           H  
ATOM   1496 2HG2 THR A  98     -17.237 -15.562   7.512  1.00  0.89           H  
ATOM   1497 3HG2 THR A  98     -17.694 -13.994   8.099  1.00  0.89           H  
ATOM   1498  N   VAL A  99     -16.543 -14.252   5.205  1.00  0.91           N  
ATOM   1499  CA  VAL A  99     -15.210 -14.682   4.801  1.00  0.91           C  
ATOM   1500  C   VAL A  99     -14.439 -15.019   6.077  1.00  0.91           C  
ATOM   1501  O   VAL A  99     -13.849 -16.094   6.200  1.00  0.91           O  
ATOM   1502  CB  VAL A  99     -14.476 -13.554   4.049  1.00  0.91           C  
ATOM   1503  CG1 VAL A  99     -13.076 -13.974   3.677  1.00  0.91           C  
ATOM   1504  CG2 VAL A  99     -15.264 -13.150   2.850  1.00  0.91           C  
ATOM   1505  H   VAL A  99     -16.639 -13.324   5.586  1.00  0.91           H  
ATOM   1506  HA  VAL A  99     -15.286 -15.567   4.171  1.00  0.91           H  
ATOM   1507  HB  VAL A  99     -14.384 -12.707   4.711  1.00  0.91           H  
ATOM   1508 1HG1 VAL A  99     -12.574 -13.150   3.175  1.00  0.91           H  
ATOM   1509 2HG1 VAL A  99     -12.527 -14.244   4.569  1.00  0.91           H  
ATOM   1510 3HG1 VAL A  99     -13.120 -14.833   3.009  1.00  0.91           H  
ATOM   1511 1HG2 VAL A  99     -14.762 -12.330   2.339  1.00  0.91           H  
ATOM   1512 2HG2 VAL A  99     -15.361 -13.999   2.174  1.00  0.91           H  
ATOM   1513 3HG2 VAL A  99     -16.248 -12.831   3.176  1.00  0.91           H  
ATOM   1514  N   GLU A 100     -14.442 -14.070   7.025  1.00  0.96           N  
ATOM   1515  CA  GLU A 100     -13.765 -14.258   8.312  1.00  0.96           C  
ATOM   1516  C   GLU A 100     -14.718 -13.975   9.465  1.00  0.96           C  
ATOM   1517  O   GLU A 100     -15.032 -12.813   9.748  1.00  0.96           O  
ATOM   1518  CB  GLU A 100     -12.555 -13.331   8.489  1.00  0.96           C  
ATOM   1519  CG  GLU A 100     -11.461 -13.473   7.462  1.00  0.96           C  
ATOM   1520  CD  GLU A 100     -10.307 -12.528   7.708  1.00  0.96           C  
ATOM   1521  OE1 GLU A 100     -10.169 -12.067   8.817  1.00  0.96           O  
ATOM   1522  OE2 GLU A 100      -9.600 -12.216   6.772  1.00  0.96           O  
ATOM   1523  H   GLU A 100     -14.965 -13.217   6.845  1.00  0.96           H  
ATOM   1524  HA  GLU A 100     -13.434 -15.293   8.388  1.00  0.96           H  
ATOM   1525 1HB  GLU A 100     -12.880 -12.299   8.512  1.00  0.96           H  
ATOM   1526 2HB  GLU A 100     -12.102 -13.536   9.458  1.00  0.96           H  
ATOM   1527 1HG  GLU A 100     -11.092 -14.499   7.473  1.00  0.96           H  
ATOM   1528 2HG  GLU A 100     -11.876 -13.284   6.496  1.00  0.96           H  
ATOM   1529  N   GLY A 101     -15.175 -15.025  10.137  1.00  1.02           N  
ATOM   1530  CA  GLY A 101     -16.139 -14.855  11.217  1.00  1.02           C  
ATOM   1531  C   GLY A 101     -16.963 -16.112  11.448  1.00  1.02           C  
ATOM   1532  O   GLY A 101     -16.934 -17.043  10.644  1.00  1.02           O  
ATOM   1533  H   GLY A 101     -14.871 -15.953   9.875  1.00  1.02           H  
ATOM   1534 1HA  GLY A 101     -15.619 -14.577  12.133  1.00  1.02           H  
ATOM   1535 2HA  GLY A 101     -16.806 -14.040  10.963  1.00  1.02           H  
ATOM   1536  N   GLN A 102     -17.661 -16.159  12.580  1.00  1.07           N  
ATOM   1537  CA  GLN A 102     -18.490 -17.313  12.930  1.00  1.07           C  
ATOM   1538  C   GLN A 102     -19.960 -16.962  13.165  1.00  1.07           C  
ATOM   1539  O   GLN A 102     -20.693 -17.745  13.781  1.00  1.07           O  
ATOM   1540  CB  GLN A 102     -17.936 -17.991  14.184  1.00  1.07           C  
ATOM   1541  CG  GLN A 102     -16.532 -18.559  14.031  1.00  1.07           C  
ATOM   1542  CD  GLN A 102     -16.040 -19.232  15.304  1.00  1.07           C  
ATOM   1543  OE1 GLN A 102     -16.737 -19.246  16.325  1.00  1.07           O  
ATOM   1544  NE2 GLN A 102     -14.836 -19.794  15.250  1.00  1.07           N  
ATOM   1545  H   GLN A 102     -17.625 -15.373  13.213  1.00  1.07           H  
ATOM   1546  HA  GLN A 102     -18.451 -18.025  12.106  1.00  1.07           H  
ATOM   1547 1HB  GLN A 102     -17.925 -17.276  15.007  1.00  1.07           H  
ATOM   1548 2HB  GLN A 102     -18.595 -18.808  14.471  1.00  1.07           H  
ATOM   1549 1HG  GLN A 102     -16.533 -19.296  13.226  1.00  1.07           H  
ATOM   1550 2HG  GLN A 102     -15.845 -17.749  13.791  1.00  1.07           H  
ATOM   1551 1HE2 GLN A 102     -14.460 -20.251  16.057  1.00  1.07           H  
ATOM   1552 2HE2 GLN A 102     -14.306 -19.761  14.403  1.00  1.07           H  
ATOM   1553  N   ARG A 103     -20.382 -15.784  12.713  1.00  1.09           N  
ATOM   1554  CA  ARG A 103     -21.750 -15.319  12.946  1.00  1.09           C  
ATOM   1555  C   ARG A 103     -22.379 -14.672  11.712  1.00  1.09           C  
ATOM   1556  O   ARG A 103     -21.715 -14.436  10.700  1.00  1.09           O  
ATOM   1557  CB  ARG A 103     -21.808 -14.332  14.116  1.00  1.09           C  
ATOM   1558  CG  ARG A 103     -21.397 -14.880  15.487  1.00  1.09           C  
ATOM   1559  CD  ARG A 103     -22.396 -15.843  16.028  1.00  1.09           C  
ATOM   1560  NE  ARG A 103     -22.052 -16.273  17.373  1.00  1.09           N  
ATOM   1561  CZ  ARG A 103     -21.273 -17.337  17.671  1.00  1.09           C  
ATOM   1562  NH1 ARG A 103     -20.769 -18.092  16.718  1.00  1.09           N  
ATOM   1563  NH2 ARG A 103     -21.015 -17.625  18.938  1.00  1.09           N  
ATOM   1564  H   ARG A 103     -19.739 -15.203  12.197  1.00  1.09           H  
ATOM   1565  HA  ARG A 103     -22.359 -16.183  13.213  1.00  1.09           H  
ATOM   1566 1HB  ARG A 103     -21.183 -13.488  13.926  1.00  1.09           H  
ATOM   1567 2HB  ARG A 103     -22.823 -13.951  14.218  1.00  1.09           H  
ATOM   1568 1HG  ARG A 103     -20.432 -15.373  15.432  1.00  1.09           H  
ATOM   1569 2HG  ARG A 103     -21.331 -14.045  16.190  1.00  1.09           H  
ATOM   1570 1HD  ARG A 103     -23.374 -15.367  16.063  1.00  1.09           H  
ATOM   1571 2HD  ARG A 103     -22.445 -16.724  15.390  1.00  1.09           H  
ATOM   1572  HE  ARG A 103     -22.411 -15.724  18.142  1.00  1.09           H  
ATOM   1573 1HH1 ARG A 103     -20.958 -17.891  15.722  1.00  1.09           H  
ATOM   1574 2HH1 ARG A 103     -20.192 -18.884  16.957  1.00  1.09           H  
ATOM   1575 1HH2 ARG A 103     -21.398 -17.050  19.676  1.00  1.09           H  
ATOM   1576 2HH2 ARG A 103     -20.432 -18.418  19.165  1.00  1.09           H  
ATOM   1577  N   ARG A 104     -23.692 -14.458  11.792  1.00  1.09           N  
ATOM   1578  CA  ARG A 104     -24.481 -13.803  10.750  1.00  1.09           C  
ATOM   1579  C   ARG A 104     -24.413 -12.284  10.798  1.00  1.09           C  
ATOM   1580  O   ARG A 104     -24.578 -11.695  11.861  1.00  1.09           O  
ATOM   1581  CB  ARG A 104     -25.945 -14.185  10.883  1.00  1.09           C  
ATOM   1582  CG  ARG A 104     -26.874 -13.527   9.870  1.00  1.09           C  
ATOM   1583  CD  ARG A 104     -28.277 -13.946  10.055  1.00  1.09           C  
ATOM   1584  NE  ARG A 104     -29.170 -13.222   9.170  1.00  1.09           N  
ATOM   1585  CZ  ARG A 104     -30.513 -13.303   9.211  1.00  1.09           C  
ATOM   1586  NH1 ARG A 104     -31.099 -14.082  10.094  1.00  1.09           N  
ATOM   1587  NH2 ARG A 104     -31.244 -12.597   8.369  1.00  1.09           N  
ATOM   1588  H   ARG A 104     -24.166 -14.735  12.637  1.00  1.09           H  
ATOM   1589  HA  ARG A 104     -24.111 -14.136   9.781  1.00  1.09           H  
ATOM   1590 1HB  ARG A 104     -26.053 -15.263  10.781  1.00  1.09           H  
ATOM   1591 2HB  ARG A 104     -26.303 -13.911  11.876  1.00  1.09           H  
ATOM   1592 1HG  ARG A 104     -26.842 -12.443   9.998  1.00  1.09           H  
ATOM   1593 2HG  ARG A 104     -26.561 -13.781   8.857  1.00  1.09           H  
ATOM   1594 1HD  ARG A 104     -28.374 -15.009   9.844  1.00  1.09           H  
ATOM   1595 2HD  ARG A 104     -28.580 -13.748  11.081  1.00  1.09           H  
ATOM   1596  HE  ARG A 104     -28.751 -12.608   8.480  1.00  1.09           H  
ATOM   1597 1HH1 ARG A 104     -30.541 -14.622  10.740  1.00  1.09           H  
ATOM   1598 2HH1 ARG A 104     -32.106 -14.142  10.126  1.00  1.09           H  
ATOM   1599 1HH2 ARG A 104     -30.797 -11.996   7.694  1.00  1.09           H  
ATOM   1600 2HH2 ARG A 104     -32.251 -12.658   8.403  1.00  1.09           H  
ATOM   1601  N   VAL A 105     -24.187 -11.685   9.634  1.00  1.06           N  
ATOM   1602  CA  VAL A 105     -24.153 -10.243   9.364  1.00  1.06           C  
ATOM   1603  C   VAL A 105     -25.503  -9.688   8.930  1.00  1.06           C  
ATOM   1604  O   VAL A 105     -26.302 -10.380   8.293  1.00  1.06           O  
ATOM   1605  CB  VAL A 105     -23.037  -9.899   8.355  1.00  1.06           C  
ATOM   1606  CG1 VAL A 105     -23.106  -8.415   7.898  1.00  1.06           C  
ATOM   1607  CG2 VAL A 105     -21.710 -10.128   9.073  1.00  1.06           C  
ATOM   1608  H   VAL A 105     -24.031 -12.294   8.842  1.00  1.06           H  
ATOM   1609  HA  VAL A 105     -23.895  -9.735  10.282  1.00  1.06           H  
ATOM   1610  HB  VAL A 105     -23.118 -10.539   7.472  1.00  1.06           H  
ATOM   1611 1HG1 VAL A 105     -22.295  -8.207   7.212  1.00  1.06           H  
ATOM   1612 2HG1 VAL A 105     -24.043  -8.226   7.388  1.00  1.06           H  
ATOM   1613 3HG1 VAL A 105     -23.020  -7.757   8.767  1.00  1.06           H  
ATOM   1614 1HG2 VAL A 105     -20.888  -9.909   8.424  1.00  1.06           H  
ATOM   1615 2HG2 VAL A 105     -21.654  -9.475   9.947  1.00  1.06           H  
ATOM   1616 3HG2 VAL A 105     -21.649 -11.167   9.389  1.00  1.06           H  
ATOM   1617  N   ASN A 106     -25.808  -8.457   9.326  1.00  1.03           N  
ATOM   1618  CA  ASN A 106     -27.062  -7.881   8.878  1.00  1.03           C  
ATOM   1619  C   ASN A 106     -26.998  -7.652   7.382  1.00  1.03           C  
ATOM   1620  O   ASN A 106     -26.531  -6.612   6.915  1.00  1.03           O  
ATOM   1621  CB  ASN A 106     -27.322  -6.564   9.590  1.00  1.03           C  
ATOM   1622  CG  ASN A 106     -28.630  -5.868   9.171  1.00  1.03           C  
ATOM   1623  OD1 ASN A 106     -29.060  -5.947   8.001  1.00  1.03           O  
ATOM   1624  ND2 ASN A 106     -29.257  -5.198  10.108  1.00  1.03           N  
ATOM   1625  H   ASN A 106     -25.157  -7.918   9.886  1.00  1.03           H  
ATOM   1626  HA  ASN A 106     -27.873  -8.582   9.084  1.00  1.03           H  
ATOM   1627 1HB  ASN A 106     -27.346  -6.735  10.666  1.00  1.03           H  
ATOM   1628 2HB  ASN A 106     -26.494  -5.889   9.399  1.00  1.03           H  
ATOM   1629 1HD2 ASN A 106     -30.114  -4.724   9.900  1.00  1.03           H  
ATOM   1630 2HD2 ASN A 106     -28.882  -5.158  11.038  1.00  1.03           H  
ATOM   1631  N   ILE A 107     -27.532  -8.639   6.662  1.00  0.99           N  
ATOM   1632  CA  ILE A 107     -27.496  -8.719   5.211  1.00  0.99           C  
ATOM   1633  C   ILE A 107     -28.208  -7.585   4.520  1.00  0.99           C  
ATOM   1634  O   ILE A 107     -27.734  -7.109   3.494  1.00  0.99           O  
ATOM   1635  CB  ILE A 107     -28.117 -10.029   4.697  1.00  0.99           C  
ATOM   1636  CG1 ILE A 107     -27.282 -11.219   5.179  1.00  0.99           C  
ATOM   1637  CG2 ILE A 107     -28.196  -9.975   3.174  1.00  0.99           C  
ATOM   1638  CD1 ILE A 107     -25.837 -11.167   4.741  1.00  0.99           C  
ATOM   1639  H   ILE A 107     -27.847  -9.441   7.196  1.00  0.99           H  
ATOM   1640  HA  ILE A 107     -26.457  -8.710   4.905  1.00  0.99           H  
ATOM   1641  HB  ILE A 107     -29.120 -10.146   5.106  1.00  0.99           H  
ATOM   1642 1HG1 ILE A 107     -27.314 -11.250   6.260  1.00  0.99           H  
ATOM   1643 2HG1 ILE A 107     -27.721 -12.138   4.796  1.00  0.99           H  
ATOM   1644 1HG2 ILE A 107     -28.642 -10.892   2.796  1.00  0.99           H  
ATOM   1645 2HG2 ILE A 107     -28.811  -9.123   2.873  1.00  0.99           H  
ATOM   1646 3HG2 ILE A 107     -27.191  -9.860   2.760  1.00  0.99           H  
ATOM   1647 1HD1 ILE A 107     -25.303 -12.041   5.118  1.00  0.99           H  
ATOM   1648 2HD1 ILE A 107     -25.799 -11.164   3.662  1.00  0.99           H  
ATOM   1649 3HD1 ILE A 107     -25.365 -10.263   5.131  1.00  0.99           H  
ATOM   1650  N   ALA A 108     -29.347  -7.154   5.042  1.00  0.97           N  
ATOM   1651  CA  ALA A 108     -30.065  -6.078   4.378  1.00  0.97           C  
ATOM   1652  C   ALA A 108     -29.205  -4.834   4.299  1.00  0.97           C  
ATOM   1653  O   ALA A 108     -28.926  -4.305   3.214  1.00  0.97           O  
ATOM   1654  CB  ALA A 108     -31.338  -5.764   5.145  1.00  0.97           C  
ATOM   1655  H   ALA A 108     -29.698  -7.558   5.898  1.00  0.97           H  
ATOM   1656  HA  ALA A 108     -30.295  -6.388   3.363  1.00  0.97           H  
ATOM   1657 1HB  ALA A 108     -31.869  -4.963   4.651  1.00  0.97           H  
ATOM   1658 2HB  ALA A 108     -31.970  -6.642   5.190  1.00  0.97           H  
ATOM   1659 3HB  ALA A 108     -31.083  -5.454   6.155  1.00  0.97           H  
ATOM   1660  N   ALA A 109     -28.730  -4.388   5.458  1.00  0.94           N  
ATOM   1661  CA  ALA A 109     -27.894  -3.210   5.475  1.00  0.94           C  
ATOM   1662  C   ALA A 109     -26.604  -3.466   4.726  1.00  0.94           C  
ATOM   1663  O   ALA A 109     -26.115  -2.589   4.010  1.00  0.94           O  
ATOM   1664  CB  ALA A 109     -27.624  -2.796   6.884  1.00  0.94           C  
ATOM   1665  H   ALA A 109     -28.943  -4.877   6.328  1.00  0.94           H  
ATOM   1666  HA  ALA A 109     -28.420  -2.410   4.964  1.00  0.94           H  
ATOM   1667 1HB  ALA A 109     -27.008  -1.898   6.893  1.00  0.94           H  
ATOM   1668 2HB  ALA A 109     -28.566  -2.597   7.390  1.00  0.94           H  
ATOM   1669 3HB  ALA A 109     -27.113  -3.603   7.388  1.00  0.94           H  
ATOM   1670  N   PHE A 110     -26.060  -4.678   4.857  1.00  0.91           N  
ATOM   1671  CA  PHE A 110     -24.819  -4.998   4.190  1.00  0.91           C  
ATOM   1672  C   PHE A 110     -24.956  -4.813   2.689  1.00  0.91           C  
ATOM   1673  O   PHE A 110     -24.081  -4.217   2.062  1.00  0.91           O  
ATOM   1674  CB  PHE A 110     -24.354  -6.416   4.460  1.00  0.91           C  
ATOM   1675  CG  PHE A 110     -23.072  -6.630   3.819  1.00  0.91           C  
ATOM   1676  CD1 PHE A 110     -21.924  -6.179   4.435  1.00  0.91           C  
ATOM   1677  CD2 PHE A 110     -22.988  -7.222   2.588  1.00  0.91           C  
ATOM   1678  CE1 PHE A 110     -20.713  -6.320   3.833  1.00  0.91           C  
ATOM   1679  CE2 PHE A 110     -21.779  -7.372   1.970  1.00  0.91           C  
ATOM   1680  CZ  PHE A 110     -20.627  -6.918   2.585  1.00  0.91           C  
ATOM   1681  H   PHE A 110     -26.483  -5.382   5.460  1.00  0.91           H  
ATOM   1682  HA  PHE A 110     -24.051  -4.312   4.552  1.00  0.91           H  
ATOM   1683 1HB  PHE A 110     -24.262  -6.592   5.529  1.00  0.91           H  
ATOM   1684 2HB  PHE A 110     -25.064  -7.120   4.050  1.00  0.91           H  
ATOM   1685  HD1 PHE A 110     -22.000  -5.699   5.413  1.00  0.91           H  
ATOM   1686  HD2 PHE A 110     -23.904  -7.566   2.099  1.00  0.91           H  
ATOM   1687  HE1 PHE A 110     -19.828  -5.961   4.344  1.00  0.91           H  
ATOM   1688  HE2 PHE A 110     -21.742  -7.847   1.000  1.00  0.91           H  
ATOM   1689  HZ  PHE A 110     -19.659  -7.039   2.099  1.00  0.91           H  
ATOM   1690  N   ASN A 111     -26.036  -5.348   2.095  1.00  0.87           N  
ATOM   1691  CA  ASN A 111     -26.228  -5.224   0.656  1.00  0.87           C  
ATOM   1692  C   ASN A 111     -26.334  -3.760   0.254  1.00  0.87           C  
ATOM   1693  O   ASN A 111     -25.792  -3.363  -0.783  1.00  0.87           O  
ATOM   1694  CB  ASN A 111     -27.442  -6.019   0.176  1.00  0.87           C  
ATOM   1695  CG  ASN A 111     -27.165  -7.505   0.182  1.00  0.87           C  
ATOM   1696  OD1 ASN A 111     -26.000  -7.896   0.276  1.00  0.87           O  
ATOM   1697  ND2 ASN A 111     -28.174  -8.333   0.047  1.00  0.87           N  
ATOM   1698  H   ASN A 111     -26.727  -5.846   2.652  1.00  0.87           H  
ATOM   1699  HA  ASN A 111     -25.348  -5.631   0.160  1.00  0.87           H  
ATOM   1700 1HB  ASN A 111     -28.293  -5.818   0.840  1.00  0.87           H  
ATOM   1701 2HB  ASN A 111     -27.726  -5.705  -0.830  1.00  0.87           H  
ATOM   1702 1HD2 ASN A 111     -28.007  -9.318   0.018  1.00  0.87           H  
ATOM   1703 2HD2 ASN A 111     -29.123  -7.990  -0.068  1.00  0.87           H  
ATOM   1704  N   ILE A 112     -26.945  -2.923   1.106  1.00  0.83           N  
ATOM   1705  CA  ILE A 112     -27.017  -1.513   0.755  1.00  0.83           C  
ATOM   1706  C   ILE A 112     -25.608  -0.959   0.669  1.00  0.83           C  
ATOM   1707  O   ILE A 112     -25.254  -0.256  -0.282  1.00  0.83           O  
ATOM   1708  CB  ILE A 112     -27.779  -0.644   1.791  1.00  0.83           C  
ATOM   1709  CG1 ILE A 112     -29.267  -0.959   1.858  1.00  0.83           C  
ATOM   1710  CG2 ILE A 112     -27.598   0.829   1.429  1.00  0.83           C  
ATOM   1711  CD1 ILE A 112     -29.943  -0.272   3.057  1.00  0.83           C  
ATOM   1712  H   ILE A 112     -27.394  -3.283   1.954  1.00  0.83           H  
ATOM   1713  HA  ILE A 112     -27.476  -1.413  -0.207  1.00  0.83           H  
ATOM   1714  HB  ILE A 112     -27.364  -0.819   2.780  1.00  0.83           H  
ATOM   1715 1HG1 ILE A 112     -29.754  -0.631   0.942  1.00  0.83           H  
ATOM   1716 2HG1 ILE A 112     -29.399  -2.042   1.958  1.00  0.83           H  
ATOM   1717 1HG2 ILE A 112     -28.102   1.454   2.163  1.00  0.83           H  
ATOM   1718 2HG2 ILE A 112     -26.545   1.066   1.416  1.00  0.83           H  
ATOM   1719 3HG2 ILE A 112     -28.020   1.009   0.443  1.00  0.83           H  
ATOM   1720 1HD1 ILE A 112     -30.993  -0.518   3.087  1.00  0.83           H  
ATOM   1721 2HD1 ILE A 112     -29.474  -0.601   3.979  1.00  0.83           H  
ATOM   1722 3HD1 ILE A 112     -29.831   0.809   2.966  1.00  0.83           H  
ATOM   1723  N   HIS A 113     -24.801  -1.294   1.665  1.00  0.80           N  
ATOM   1724  CA  HIS A 113     -23.455  -0.776   1.748  1.00  0.80           C  
ATOM   1725  C   HIS A 113     -22.579  -1.285   0.617  1.00  0.80           C  
ATOM   1726  O   HIS A 113     -21.799  -0.525   0.038  1.00  0.80           O  
ATOM   1727  CB  HIS A 113     -22.861  -1.189   3.084  1.00  0.80           C  
ATOM   1728  CG  HIS A 113     -23.610  -0.568   4.235  1.00  0.80           C  
ATOM   1729  ND1 HIS A 113     -23.343  -0.862   5.551  1.00  0.80           N  
ATOM   1730  CD2 HIS A 113     -24.649   0.294   4.248  1.00  0.80           C  
ATOM   1731  CE1 HIS A 113     -24.164  -0.172   6.326  1.00  0.80           C  
ATOM   1732  NE2 HIS A 113     -24.964   0.530   5.555  1.00  0.80           N  
ATOM   1733  H   HIS A 113     -25.160  -1.899   2.407  1.00  0.80           H  
ATOM   1734  HA  HIS A 113     -23.474   0.307   1.699  1.00  0.80           H  
ATOM   1735 1HB  HIS A 113     -22.887  -2.271   3.190  1.00  0.80           H  
ATOM   1736 2HB  HIS A 113     -21.817  -0.872   3.136  1.00  0.80           H  
ATOM   1737  HD2 HIS A 113     -25.138   0.727   3.380  1.00  0.80           H  
ATOM   1738  HE1 HIS A 113     -24.180  -0.188   7.412  1.00  0.80           H  
ATOM   1739  HE2 HIS A 113     -25.697   1.144   5.866  1.00  0.80           H  
ATOM   1740  N   ALA A 114     -22.704  -2.567   0.279  1.00  0.77           N  
ATOM   1741  CA  ALA A 114     -21.875  -3.137  -0.772  1.00  0.77           C  
ATOM   1742  C   ALA A 114     -22.131  -2.430  -2.095  1.00  0.77           C  
ATOM   1743  O   ALA A 114     -21.189  -2.110  -2.828  1.00  0.77           O  
ATOM   1744  CB  ALA A 114     -22.146  -4.628  -0.904  1.00  0.77           C  
ATOM   1745  H   ALA A 114     -23.360  -3.158   0.786  1.00  0.77           H  
ATOM   1746  HA  ALA A 114     -20.830  -2.989  -0.503  1.00  0.77           H  
ATOM   1747 1HB  ALA A 114     -21.507  -5.056  -1.674  1.00  0.77           H  
ATOM   1748 2HB  ALA A 114     -21.943  -5.114   0.049  1.00  0.77           H  
ATOM   1749 3HB  ALA A 114     -23.194  -4.780  -1.170  1.00  0.77           H  
ATOM   1750  N   GLU A 115     -23.400  -2.124  -2.382  1.00  0.75           N  
ATOM   1751  CA  GLU A 115     -23.720  -1.446  -3.629  1.00  0.75           C  
ATOM   1752  C   GLU A 115     -23.192  -0.006  -3.612  1.00  0.75           C  
ATOM   1753  O   GLU A 115     -22.710   0.491  -4.638  1.00  0.75           O  
ATOM   1754  CB  GLU A 115     -25.217  -1.519  -3.902  1.00  0.75           C  
ATOM   1755  CG  GLU A 115     -25.758  -2.962  -4.223  1.00  0.75           C  
ATOM   1756  CD  GLU A 115     -25.160  -3.631  -5.475  1.00  0.75           C  
ATOM   1757  OE1 GLU A 115     -25.125  -3.013  -6.516  1.00  0.75           O  
ATOM   1758  OE2 GLU A 115     -24.755  -4.771  -5.383  1.00  0.75           O  
ATOM   1759  H   GLU A 115     -24.155  -2.400  -1.745  1.00  0.75           H  
ATOM   1760  HA  GLU A 115     -23.217  -1.969  -4.439  1.00  0.75           H  
ATOM   1761 1HB  GLU A 115     -25.753  -1.156  -3.022  1.00  0.75           H  
ATOM   1762 2HB  GLU A 115     -25.474  -0.862  -4.733  1.00  0.75           H  
ATOM   1763 1HG  GLU A 115     -25.542  -3.598  -3.366  1.00  0.75           H  
ATOM   1764 2HG  GLU A 115     -26.840  -2.916  -4.325  1.00  0.75           H  
ATOM   1765  N   ILE A 116     -23.210   0.646  -2.440  1.00  0.74           N  
ATOM   1766  CA  ILE A 116     -22.653   1.992  -2.321  1.00  0.74           C  
ATOM   1767  C   ILE A 116     -21.174   1.995  -2.628  1.00  0.74           C  
ATOM   1768  O   ILE A 116     -20.695   2.833  -3.395  1.00  0.74           O  
ATOM   1769  CB  ILE A 116     -22.856   2.596  -0.921  1.00  0.74           C  
ATOM   1770  CG1 ILE A 116     -24.345   2.897  -0.676  1.00  0.74           C  
ATOM   1771  CG2 ILE A 116     -21.994   3.835  -0.763  1.00  0.74           C  
ATOM   1772  CD1 ILE A 116     -24.679   3.211   0.750  1.00  0.74           C  
ATOM   1773  H   ILE A 116     -23.648   0.207  -1.625  1.00  0.74           H  
ATOM   1774  HA  ILE A 116     -23.146   2.637  -3.044  1.00  0.74           H  
ATOM   1775  HB  ILE A 116     -22.553   1.866  -0.178  1.00  0.74           H  
ATOM   1776 1HG1 ILE A 116     -24.622   3.748  -1.277  1.00  0.74           H  
ATOM   1777 2HG1 ILE A 116     -24.938   2.047  -0.999  1.00  0.74           H  
ATOM   1778 1HG2 ILE A 116     -22.129   4.205   0.229  1.00  0.74           H  
ATOM   1779 2HG2 ILE A 116     -20.944   3.579  -0.912  1.00  0.74           H  
ATOM   1780 3HG2 ILE A 116     -22.290   4.591  -1.492  1.00  0.74           H  
ATOM   1781 1HD1 ILE A 116     -25.741   3.420   0.836  1.00  0.74           H  
ATOM   1782 2HD1 ILE A 116     -24.431   2.360   1.360  1.00  0.74           H  
ATOM   1783 3HD1 ILE A 116     -24.110   4.078   1.081  1.00  0.74           H  
ATOM   1784  N   HIS A 117     -20.452   1.026  -2.065  1.00  0.74           N  
ATOM   1785  CA  HIS A 117     -19.016   0.959  -2.275  1.00  0.74           C  
ATOM   1786  C   HIS A 117     -18.710   0.712  -3.753  1.00  0.74           C  
ATOM   1787  O   HIS A 117     -17.792   1.308  -4.308  1.00  0.74           O  
ATOM   1788  CB  HIS A 117     -18.398  -0.167  -1.432  1.00  0.74           C  
ATOM   1789  CG  HIS A 117     -18.389   0.062   0.078  1.00  0.74           C  
ATOM   1790  ND1 HIS A 117     -17.646   1.045   0.695  1.00  0.74           N  
ATOM   1791  CD2 HIS A 117     -19.015  -0.614   1.075  1.00  0.74           C  
ATOM   1792  CE1 HIS A 117     -17.828   0.956   2.004  1.00  0.74           C  
ATOM   1793  NE2 HIS A 117     -18.653  -0.036   2.251  1.00  0.74           N  
ATOM   1794  H   HIS A 117     -20.913   0.354  -1.449  1.00  0.74           H  
ATOM   1795  HA  HIS A 117     -18.554   1.904  -1.986  1.00  0.74           H  
ATOM   1796 1HB  HIS A 117     -18.945  -1.094  -1.625  1.00  0.74           H  
ATOM   1797 2HB  HIS A 117     -17.371  -0.328  -1.757  1.00  0.74           H  
ATOM   1798  HD1 HIS A 117     -17.001   1.715   0.263  1.00  0.74           H  
ATOM   1799  HD2 HIS A 117     -19.685  -1.469   1.081  1.00  0.74           H  
ATOM   1800  HE1 HIS A 117     -17.349   1.635   2.668  1.00  0.74           H  
ATOM   1801  N   ARG A 118     -19.490  -0.137  -4.426  1.00  0.74           N  
ATOM   1802  CA  ARG A 118     -19.232  -0.357  -5.847  1.00  0.74           C  
ATOM   1803  C   ARG A 118     -19.471   0.902  -6.676  1.00  0.74           C  
ATOM   1804  O   ARG A 118     -18.675   1.243  -7.552  1.00  0.74           O  
ATOM   1805  CB  ARG A 118     -20.131  -1.439  -6.414  1.00  0.74           C  
ATOM   1806  CG  ARG A 118     -19.854  -2.829  -5.972  1.00  0.74           C  
ATOM   1807  CD  ARG A 118     -20.741  -3.760  -6.688  1.00  0.74           C  
ATOM   1808  NE  ARG A 118     -20.601  -5.098  -6.227  1.00  0.74           N  
ATOM   1809  CZ  ARG A 118     -21.303  -5.579  -5.214  1.00  0.74           C  
ATOM   1810  NH1 ARG A 118     -22.131  -4.804  -4.594  1.00  0.74           N  
ATOM   1811  NH2 ARG A 118     -21.153  -6.801  -4.867  1.00  0.74           N  
ATOM   1812  H   ARG A 118     -20.235  -0.647  -3.947  1.00  0.74           H  
ATOM   1813  HA  ARG A 118     -18.192  -0.659  -5.963  1.00  0.74           H  
ATOM   1814 1HB  ARG A 118     -21.165  -1.219  -6.139  1.00  0.74           H  
ATOM   1815 2HB  ARG A 118     -20.075  -1.421  -7.500  1.00  0.74           H  
ATOM   1816 1HG  ARG A 118     -18.818  -3.087  -6.188  1.00  0.74           H  
ATOM   1817 2HG  ARG A 118     -20.040  -2.919  -4.904  1.00  0.74           H  
ATOM   1818 1HD  ARG A 118     -21.782  -3.455  -6.535  1.00  0.74           H  
ATOM   1819 2HD  ARG A 118     -20.511  -3.741  -7.751  1.00  0.74           H  
ATOM   1820  HE  ARG A 118     -19.958  -5.727  -6.702  1.00  0.74           H  
ATOM   1821 1HH1 ARG A 118     -22.215  -3.845  -4.905  1.00  0.74           H  
ATOM   1822 2HH1 ARG A 118     -22.695  -5.153  -3.833  1.00  0.74           H  
ATOM   1823 1HH2 ARG A 118     -20.495  -7.405  -5.384  1.00  0.74           H  
ATOM   1824 2HH2 ARG A 118     -21.670  -7.190  -4.080  1.00  0.74           H  
ATOM   1825  N   ALA A 119     -20.590   1.584  -6.411  1.00  0.75           N  
ATOM   1826  CA  ALA A 119     -20.947   2.801  -7.133  1.00  0.75           C  
ATOM   1827  C   ALA A 119     -19.943   3.917  -6.910  1.00  0.75           C  
ATOM   1828  O   ALA A 119     -19.677   4.719  -7.811  1.00  0.75           O  
ATOM   1829  CB  ALA A 119     -22.313   3.280  -6.707  1.00  0.75           C  
ATOM   1830  H   ALA A 119     -21.224   1.247  -5.684  1.00  0.75           H  
ATOM   1831  HA  ALA A 119     -20.963   2.568  -8.195  1.00  0.75           H  
ATOM   1832 1HB  ALA A 119     -22.587   4.171  -7.267  1.00  0.75           H  
ATOM   1833 2HB  ALA A 119     -23.042   2.492  -6.892  1.00  0.75           H  
ATOM   1834 3HB  ALA A 119     -22.288   3.511  -5.641  1.00  0.75           H  
ATOM   1835  N   ARG A 120     -19.403   3.979  -5.697  1.00  0.75           N  
ATOM   1836  CA  ARG A 120     -18.468   5.011  -5.311  1.00  0.75           C  
ATOM   1837  C   ARG A 120     -17.233   4.426  -4.625  1.00  0.75           C  
ATOM   1838  O   ARG A 120     -17.112   4.574  -3.414  1.00  0.75           O  
ATOM   1839  CB  ARG A 120     -19.133   5.961  -4.333  1.00  0.75           C  
ATOM   1840  CG  ARG A 120     -20.386   6.629  -4.830  1.00  0.75           C  
ATOM   1841  CD  ARG A 120     -20.968   7.550  -3.820  1.00  0.75           C  
ATOM   1842  NE  ARG A 120     -20.175   8.760  -3.643  1.00  0.75           N  
ATOM   1843  CZ  ARG A 120     -20.530   9.761  -2.818  1.00  0.75           C  
ATOM   1844  NH1 ARG A 120     -21.627   9.637  -2.139  1.00  0.75           N  
ATOM   1845  NH2 ARG A 120     -19.796  10.852  -2.712  1.00  0.75           N  
ATOM   1846  H   ARG A 120     -19.688   3.298  -4.993  1.00  0.75           H  
ATOM   1847  HA  ARG A 120     -18.171   5.568  -6.197  1.00  0.75           H  
ATOM   1848 1HB  ARG A 120     -19.394   5.411  -3.426  1.00  0.75           H  
ATOM   1849 2HB  ARG A 120     -18.432   6.745  -4.055  1.00  0.75           H  
ATOM   1850 1HG  ARG A 120     -20.168   7.196  -5.734  1.00  0.75           H  
ATOM   1851 2HG  ARG A 120     -21.137   5.872  -5.050  1.00  0.75           H  
ATOM   1852 1HD  ARG A 120     -21.972   7.835  -4.114  1.00  0.75           H  
ATOM   1853 2HD  ARG A 120     -21.016   7.036  -2.859  1.00  0.75           H  
ATOM   1854  HE  ARG A 120     -19.326   8.863  -4.180  1.00  0.75           H  
ATOM   1855 1HH1 ARG A 120     -22.172   8.797  -2.234  1.00  0.75           H  
ATOM   1856 2HH1 ARG A 120     -21.981  10.392  -1.539  1.00  0.75           H  
ATOM   1857 1HH2 ARG A 120     -18.952  10.946  -3.254  1.00  0.75           H  
ATOM   1858 2HH2 ARG A 120     -20.085  11.595  -2.094  1.00  0.75           H  
ATOM   1859  N   PRO A 121     -16.256   3.845  -5.357  1.00  0.74           N  
ATOM   1860  CA  PRO A 121     -15.095   3.108  -4.845  1.00  0.74           C  
ATOM   1861  C   PRO A 121     -14.240   3.913  -3.863  1.00  0.74           C  
ATOM   1862  O   PRO A 121     -13.468   3.351  -3.085  1.00  0.74           O  
ATOM   1863  CB  PRO A 121     -14.306   2.807  -6.122  1.00  0.74           C  
ATOM   1864  CG  PRO A 121     -15.340   2.819  -7.221  1.00  0.74           C  
ATOM   1865  CD  PRO A 121     -16.307   3.903  -6.830  1.00  0.74           C  
ATOM   1866  HA  PRO A 121     -15.442   2.176  -4.375  1.00  0.74           H  
ATOM   1867 1HB  PRO A 121     -13.520   3.569  -6.261  1.00  0.74           H  
ATOM   1868 2HB  PRO A 121     -13.802   1.837  -6.027  1.00  0.74           H  
ATOM   1869 1HG  PRO A 121     -14.868   2.997  -8.195  1.00  0.74           H  
ATOM   1870 2HG  PRO A 121     -15.843   1.836  -7.283  1.00  0.74           H  
ATOM   1871 1HD  PRO A 121     -15.977   4.884  -7.199  1.00  0.74           H  
ATOM   1872 2HD  PRO A 121     -17.274   3.615  -7.220  1.00  0.74           H  
ATOM   1873  N   ASP A 122     -14.359   5.237  -3.913  1.00  0.72           N  
ATOM   1874  CA  ASP A 122     -13.626   6.122  -3.020  1.00  0.72           C  
ATOM   1875  C   ASP A 122     -14.138   5.997  -1.574  1.00  0.72           C  
ATOM   1876  O   ASP A 122     -13.423   6.323  -0.626  1.00  0.72           O  
ATOM   1877  CB  ASP A 122     -13.757   7.567  -3.494  1.00  0.72           C  
ATOM   1878  CG  ASP A 122     -13.001   7.834  -4.793  1.00  0.72           C  
ATOM   1879  OD1 ASP A 122     -12.202   7.014  -5.181  1.00  0.72           O  
ATOM   1880  OD2 ASP A 122     -13.243   8.850  -5.394  1.00  0.72           O  
ATOM   1881  H   ASP A 122     -14.994   5.649  -4.577  1.00  0.72           H  
ATOM   1882  HA  ASP A 122     -12.574   5.839  -3.039  1.00  0.72           H  
ATOM   1883 1HB  ASP A 122     -14.810   7.803  -3.642  1.00  0.72           H  
ATOM   1884 2HB  ASP A 122     -13.377   8.237  -2.719  1.00  0.72           H  
ATOM   1885  N   VAL A 123     -15.370   5.510  -1.409  1.00  0.69           N  
ATOM   1886  CA  VAL A 123     -15.965   5.355  -0.091  1.00  0.69           C  
ATOM   1887  C   VAL A 123     -15.420   4.129   0.593  1.00  0.69           C  
ATOM   1888  O   VAL A 123     -15.546   3.004   0.099  1.00  0.69           O  
ATOM   1889  CB  VAL A 123     -17.501   5.214  -0.203  1.00  0.69           C  
ATOM   1890  CG1 VAL A 123     -18.130   4.921   1.141  1.00  0.69           C  
ATOM   1891  CG2 VAL A 123     -18.099   6.516  -0.741  1.00  0.69           C  
ATOM   1892  H   VAL A 123     -15.908   5.216  -2.219  1.00  0.69           H  
ATOM   1893  HA  VAL A 123     -15.724   6.234   0.503  1.00  0.69           H  
ATOM   1894  HB  VAL A 123     -17.731   4.386  -0.878  1.00  0.69           H  
ATOM   1895 1HG1 VAL A 123     -19.203   4.819   1.018  1.00  0.69           H  
ATOM   1896 2HG1 VAL A 123     -17.728   3.998   1.540  1.00  0.69           H  
ATOM   1897 3HG1 VAL A 123     -17.917   5.727   1.822  1.00  0.69           H  
ATOM   1898 1HG2 VAL A 123     -19.180   6.410  -0.835  1.00  0.69           H  
ATOM   1899 2HG2 VAL A 123     -17.869   7.329  -0.052  1.00  0.69           H  
ATOM   1900 3HG2 VAL A 123     -17.669   6.732  -1.716  1.00  0.69           H  
ATOM   1901  N   GLN A 124     -14.843   4.343   1.763  1.00  0.67           N  
ATOM   1902  CA  GLN A 124     -14.282   3.246   2.512  1.00  0.67           C  
ATOM   1903  C   GLN A 124     -15.209   2.921   3.641  1.00  0.67           C  
ATOM   1904  O   GLN A 124     -15.145   1.843   4.211  1.00  0.67           O  
ATOM   1905  CB  GLN A 124     -12.897   3.545   3.041  1.00  0.67           C  
ATOM   1906  CG  GLN A 124     -11.871   3.882   1.948  1.00  0.67           C  
ATOM   1907  CD  GLN A 124     -11.650   2.734   0.975  1.00  0.67           C  
ATOM   1908  OE1 GLN A 124     -11.297   1.622   1.378  1.00  0.67           O  
ATOM   1909  NE2 GLN A 124     -11.859   3.004  -0.309  1.00  0.67           N  
ATOM   1910  H   GLN A 124     -14.812   5.291   2.133  1.00  0.67           H  
ATOM   1911  HA  GLN A 124     -14.217   2.378   1.862  1.00  0.67           H  
ATOM   1912 1HB  GLN A 124     -12.966   4.313   3.777  1.00  0.67           H  
ATOM   1913 2HB  GLN A 124     -12.525   2.659   3.555  1.00  0.67           H  
ATOM   1914 1HG  GLN A 124     -12.239   4.745   1.382  1.00  0.67           H  
ATOM   1915 2HG  GLN A 124     -10.921   4.131   2.419  1.00  0.67           H  
ATOM   1916 1HE2 GLN A 124     -11.748   2.298  -1.010  1.00  0.67           H  
ATOM   1917 2HE2 GLN A 124     -12.144   3.928  -0.587  1.00  0.67           H  
ATOM   1918  N   ALA A 125     -16.114   3.837   3.960  1.00  0.66           N  
ATOM   1919  CA  ALA A 125     -17.018   3.544   5.052  1.00  0.66           C  
ATOM   1920  C   ALA A 125     -18.421   4.067   4.823  1.00  0.66           C  
ATOM   1921  O   ALA A 125     -18.636   5.169   4.294  1.00  0.66           O  
ATOM   1922  CB  ALA A 125     -16.479   4.130   6.322  1.00  0.66           C  
ATOM   1923  H   ALA A 125     -16.142   4.737   3.484  1.00  0.66           H  
ATOM   1924  HA  ALA A 125     -17.087   2.466   5.152  1.00  0.66           H  
ATOM   1925 1HB  ALA A 125     -17.150   3.872   7.129  1.00  0.66           H  
ATOM   1926 2HB  ALA A 125     -15.487   3.726   6.522  1.00  0.66           H  
ATOM   1927 3HB  ALA A 125     -16.423   5.213   6.217  1.00  0.66           H  
ATOM   1928  N   VAL A 126     -19.378   3.263   5.285  1.00  0.67           N  
ATOM   1929  CA  VAL A 126     -20.786   3.615   5.237  1.00  0.67           C  
ATOM   1930  C   VAL A 126     -21.432   3.382   6.601  1.00  0.67           C  
ATOM   1931  O   VAL A 126     -21.234   2.338   7.239  1.00  0.67           O  
ATOM   1932  CB  VAL A 126     -21.545   2.783   4.193  1.00  0.67           C  
ATOM   1933  CG1 VAL A 126     -23.006   3.229   4.159  1.00  0.67           C  
ATOM   1934  CG2 VAL A 126     -20.892   2.873   2.818  1.00  0.67           C  
ATOM   1935  H   VAL A 126     -19.100   2.365   5.689  1.00  0.67           H  
ATOM   1936  HA  VAL A 126     -20.879   4.671   4.985  1.00  0.67           H  
ATOM   1937  HB  VAL A 126     -21.539   1.735   4.504  1.00  0.67           H  
ATOM   1938 1HG1 VAL A 126     -23.537   2.639   3.447  1.00  0.67           H  
ATOM   1939 2HG1 VAL A 126     -23.463   3.105   5.133  1.00  0.67           H  
ATOM   1940 3HG1 VAL A 126     -23.067   4.268   3.872  1.00  0.67           H  
ATOM   1941 1HG2 VAL A 126     -21.445   2.252   2.112  1.00  0.67           H  
ATOM   1942 2HG2 VAL A 126     -20.877   3.878   2.474  1.00  0.67           H  
ATOM   1943 3HG2 VAL A 126     -19.885   2.519   2.883  1.00  0.67           H  
ATOM   1944  N   ILE A 127     -22.199   4.359   7.059  1.00  0.69           N  
ATOM   1945  CA  ILE A 127     -22.893   4.233   8.331  1.00  0.69           C  
ATOM   1946  C   ILE A 127     -24.398   4.349   8.158  1.00  0.69           C  
ATOM   1947  O   ILE A 127     -24.875   5.304   7.552  1.00  0.69           O  
ATOM   1948  CB  ILE A 127     -22.445   5.327   9.303  1.00  0.69           C  
ATOM   1949  CG1 ILE A 127     -20.967   5.236   9.558  1.00  0.69           C  
ATOM   1950  CG2 ILE A 127     -23.254   5.287  10.597  1.00  0.69           C  
ATOM   1951  CD1 ILE A 127     -20.509   6.369  10.319  1.00  0.69           C  
ATOM   1952  H   ILE A 127     -22.310   5.204   6.495  1.00  0.69           H  
ATOM   1953  HA  ILE A 127     -22.676   3.257   8.762  1.00  0.69           H  
ATOM   1954  HB  ILE A 127     -22.612   6.295   8.832  1.00  0.69           H  
ATOM   1955 1HG1 ILE A 127     -20.729   4.351  10.078  1.00  0.69           H  
ATOM   1956 2HG1 ILE A 127     -20.432   5.234   8.611  1.00  0.69           H  
ATOM   1957 1HG2 ILE A 127     -22.940   6.097  11.253  1.00  0.69           H  
ATOM   1958 2HG2 ILE A 127     -24.303   5.418  10.351  1.00  0.69           H  
ATOM   1959 3HG2 ILE A 127     -23.119   4.338  11.101  1.00  0.69           H  
ATOM   1960 1HD1 ILE A 127     -19.442   6.310  10.482  1.00  0.69           H  
ATOM   1961 2HD1 ILE A 127     -20.750   7.262   9.761  1.00  0.69           H  
ATOM   1962 3HD1 ILE A 127     -21.011   6.398  11.260  1.00  0.69           H  
ATOM   1963  N   HIS A 128     -25.143   3.386   8.702  1.00  0.74           N  
ATOM   1964  CA  HIS A 128     -26.606   3.412   8.675  1.00  0.74           C  
ATOM   1965  C   HIS A 128     -27.194   3.289  10.059  1.00  0.74           C  
ATOM   1966  O   HIS A 128     -27.017   2.260  10.713  1.00  0.74           O  
ATOM   1967  CB  HIS A 128     -27.176   2.258   7.861  1.00  0.74           C  
ATOM   1968  CG  HIS A 128     -28.691   2.183   7.929  1.00  0.74           C  
ATOM   1969  ND1 HIS A 128     -29.519   3.030   7.242  1.00  0.74           N  
ATOM   1970  CD2 HIS A 128     -29.502   1.362   8.640  1.00  0.74           C  
ATOM   1971  CE1 HIS A 128     -30.773   2.746   7.519  1.00  0.74           C  
ATOM   1972  NE2 HIS A 128     -30.790   1.734   8.367  1.00  0.74           N  
ATOM   1973  H   HIS A 128     -24.681   2.598   9.155  1.00  0.74           H  
ATOM   1974  HA  HIS A 128     -26.945   4.339   8.240  1.00  0.74           H  
ATOM   1975 1HB  HIS A 128     -26.880   2.365   6.826  1.00  0.74           H  
ATOM   1976 2HB  HIS A 128     -26.762   1.315   8.227  1.00  0.74           H  
ATOM   1977  HD2 HIS A 128     -29.188   0.558   9.313  1.00  0.74           H  
ATOM   1978  HE1 HIS A 128     -31.646   3.261   7.115  1.00  0.74           H  
ATOM   1979  HE2 HIS A 128     -31.615   1.298   8.759  1.00  0.74           H  
ATOM   1980  N   LEU A 129     -27.883   4.328  10.535  1.00  0.79           N  
ATOM   1981  CA  LEU A 129     -28.424   4.215  11.887  1.00  0.79           C  
ATOM   1982  C   LEU A 129     -29.863   4.713  12.029  1.00  0.79           C  
ATOM   1983  O   LEU A 129     -30.215   5.829  11.615  1.00  0.79           O  
ATOM   1984  CB  LEU A 129     -27.561   5.002  12.856  1.00  0.79           C  
ATOM   1985  CG  LEU A 129     -26.090   4.638  12.941  1.00  0.79           C  
ATOM   1986  CD1 LEU A 129     -25.410   5.625  13.738  1.00  0.79           C  
ATOM   1987  CD2 LEU A 129     -25.895   3.330  13.541  1.00  0.79           C  
ATOM   1988  H   LEU A 129     -28.013   5.154   9.946  1.00  0.79           H  
ATOM   1989  HA  LEU A 129     -28.411   3.169  12.175  1.00  0.79           H  
ATOM   1990 1HB  LEU A 129     -27.628   5.992  12.602  1.00  0.79           H  
ATOM   1991 2HB  LEU A 129     -27.981   4.885  13.855  1.00  0.79           H  
ATOM   1992  HG  LEU A 129     -25.670   4.647  11.960  1.00  0.79           H  
ATOM   1993 1HD1 LEU A 129     -24.395   5.374  13.765  1.00  0.79           H  
ATOM   1994 2HD1 LEU A 129     -25.516   6.587  13.311  1.00  0.79           H  
ATOM   1995 3HD1 LEU A 129     -25.829   5.610  14.720  1.00  0.79           H  
ATOM   1996 1HD2 LEU A 129     -24.827   3.122  13.572  1.00  0.79           H  
ATOM   1997 2HD2 LEU A 129     -26.312   3.324  14.548  1.00  0.79           H  
ATOM   1998 3HD2 LEU A 129     -26.374   2.598  12.955  1.00  0.79           H  
ATOM   1999  N   HIS A 130     -30.668   3.939  12.749  1.00  0.84           N  
ATOM   2000  CA  HIS A 130     -32.040   4.329  13.062  1.00  0.84           C  
ATOM   2001  C   HIS A 130     -32.062   5.158  14.341  1.00  0.84           C  
ATOM   2002  O   HIS A 130     -32.424   4.666  15.413  1.00  0.84           O  
ATOM   2003  CB  HIS A 130     -32.916   3.091  13.226  1.00  0.84           C  
ATOM   2004  CG  HIS A 130     -34.410   3.317  13.214  1.00  0.84           C  
ATOM   2005  ND1 HIS A 130     -35.117   3.437  12.050  1.00  0.84           N  
ATOM   2006  CD2 HIS A 130     -35.313   3.408  14.207  1.00  0.84           C  
ATOM   2007  CE1 HIS A 130     -36.394   3.592  12.311  1.00  0.84           C  
ATOM   2008  NE2 HIS A 130     -36.556   3.573  13.616  1.00  0.84           N  
ATOM   2009  H   HIS A 130     -30.330   3.045  13.075  1.00  0.84           H  
ATOM   2010  HA  HIS A 130     -32.452   4.939  12.258  1.00  0.84           H  
ATOM   2011 1HB  HIS A 130     -32.685   2.392  12.420  1.00  0.84           H  
ATOM   2012 2HB  HIS A 130     -32.662   2.598  14.163  1.00  0.84           H  
ATOM   2013  HD1 HIS A 130     -34.735   3.376  11.129  1.00  0.84           H  
ATOM   2014  HD2 HIS A 130     -35.220   3.363  15.289  1.00  0.84           H  
ATOM   2015  HE1 HIS A 130     -37.111   3.702  11.496  1.00  0.84           H  
ATOM   2016  N   THR A 131     -31.614   6.395  14.241  1.00  0.89           N  
ATOM   2017  CA  THR A 131     -31.560   7.239  15.429  1.00  0.89           C  
ATOM   2018  C   THR A 131     -32.911   7.851  15.698  1.00  0.89           C  
ATOM   2019  O   THR A 131     -33.778   7.818  14.832  1.00  0.89           O  
ATOM   2020  CB  THR A 131     -30.505   8.328  15.308  1.00  0.89           C  
ATOM   2021  OG1 THR A 131     -30.824   9.227  14.231  1.00  0.89           O  
ATOM   2022  CG2 THR A 131     -29.184   7.679  15.064  1.00  0.89           C  
ATOM   2023  H   THR A 131     -31.292   6.710  13.326  1.00  0.89           H  
ATOM   2024  HA  THR A 131     -31.298   6.619  16.287  1.00  0.89           H  
ATOM   2025  HB  THR A 131     -30.460   8.895  16.239  1.00  0.89           H  
ATOM   2026  HG1 THR A 131     -30.429  10.098  14.448  1.00  0.89           H  
ATOM   2027 1HG2 THR A 131     -28.437   8.438  15.007  1.00  0.89           H  
ATOM   2028 2HG2 THR A 131     -28.962   7.013  15.880  1.00  0.89           H  
ATOM   2029 3HG2 THR A 131     -29.222   7.118  14.141  1.00  0.89           H  
ATOM   2030  N   VAL A 132     -33.088   8.444  16.873  1.00  0.93           N  
ATOM   2031  CA  VAL A 132     -34.361   9.061  17.221  1.00  0.93           C  
ATOM   2032  C   VAL A 132     -34.717  10.253  16.350  1.00  0.93           C  
ATOM   2033  O   VAL A 132     -35.858  10.397  15.901  1.00  0.93           O  
ATOM   2034  CB  VAL A 132     -34.361   9.492  18.689  1.00  0.93           C  
ATOM   2035  CG1 VAL A 132     -35.598  10.304  18.991  1.00  0.93           C  
ATOM   2036  CG2 VAL A 132     -34.317   8.256  19.557  1.00  0.93           C  
ATOM   2037  H   VAL A 132     -32.331   8.455  17.541  1.00  0.93           H  
ATOM   2038  HA  VAL A 132     -35.133   8.308  17.102  1.00  0.93           H  
ATOM   2039  HB  VAL A 132     -33.492  10.122  18.885  1.00  0.93           H  
ATOM   2040 1HG1 VAL A 132     -35.584  10.609  20.037  1.00  0.93           H  
ATOM   2041 2HG1 VAL A 132     -35.618  11.190  18.359  1.00  0.93           H  
ATOM   2042 3HG1 VAL A 132     -36.482   9.702  18.799  1.00  0.93           H  
ATOM   2043 1HG2 VAL A 132     -34.317   8.550  20.605  1.00  0.93           H  
ATOM   2044 2HG2 VAL A 132     -35.189   7.640  19.357  1.00  0.93           H  
ATOM   2045 3HG2 VAL A 132     -33.414   7.685  19.337  1.00  0.93           H  
ATOM   2046  N   TYR A 133     -33.754  11.112  16.093  1.00  0.95           N  
ATOM   2047  CA  TYR A 133     -34.088  12.277  15.318  1.00  0.95           C  
ATOM   2048  C   TYR A 133     -33.939  11.966  13.842  1.00  0.95           C  
ATOM   2049  O   TYR A 133     -34.659  12.519  13.007  1.00  0.95           O  
ATOM   2050  CB  TYR A 133     -33.253  13.417  15.828  1.00  0.95           C  
ATOM   2051  CG  TYR A 133     -33.589  13.614  17.264  1.00  0.95           C  
ATOM   2052  CD1 TYR A 133     -32.723  13.158  18.238  1.00  0.95           C  
ATOM   2053  CD2 TYR A 133     -34.785  14.194  17.614  1.00  0.95           C  
ATOM   2054  CE1 TYR A 133     -33.057  13.283  19.569  1.00  0.95           C  
ATOM   2055  CE2 TYR A 133     -35.125  14.323  18.944  1.00  0.95           C  
ATOM   2056  CZ  TYR A 133     -34.268  13.865  19.920  1.00  0.95           C  
ATOM   2057  OH  TYR A 133     -34.612  13.982  21.248  1.00  0.95           O  
ATOM   2058  H   TYR A 133     -32.811  10.975  16.441  1.00  0.95           H  
ATOM   2059  HA  TYR A 133     -35.132  12.530  15.496  1.00  0.95           H  
ATOM   2060 1HB  TYR A 133     -32.181  13.210  15.723  1.00  0.95           H  
ATOM   2061 2HB  TYR A 133     -33.495  14.321  15.303  1.00  0.95           H  
ATOM   2062  HD1 TYR A 133     -31.775  12.688  17.946  1.00  0.95           H  
ATOM   2063  HD2 TYR A 133     -35.463  14.540  16.838  1.00  0.95           H  
ATOM   2064  HE1 TYR A 133     -32.376  12.918  20.338  1.00  0.95           H  
ATOM   2065  HE2 TYR A 133     -36.074  14.776  19.225  1.00  0.95           H  
ATOM   2066  HH  TYR A 133     -33.901  13.639  21.796  1.00  0.95           H  
ATOM   2067  N   GLY A 134     -33.068  11.014  13.501  1.00  0.96           N  
ATOM   2068  CA  GLY A 134     -32.958  10.602  12.124  1.00  0.96           C  
ATOM   2069  C   GLY A 134     -34.299  10.010  11.702  1.00  0.96           C  
ATOM   2070  O   GLY A 134     -34.870  10.410  10.683  1.00  0.96           O  
ATOM   2071  H   GLY A 134     -32.452  10.550  14.165  1.00  0.96           H  
ATOM   2072 1HA  GLY A 134     -32.704  11.456  11.496  1.00  0.96           H  
ATOM   2073 2HA  GLY A 134     -32.167   9.859  12.021  1.00  0.96           H  
ATOM   2074  N   ARG A 135     -34.829   9.066  12.505  1.00  0.97           N  
ATOM   2075  CA  ARG A 135     -36.078   8.427  12.129  1.00  0.97           C  
ATOM   2076  C   ARG A 135     -37.240   9.417  12.115  1.00  0.97           C  
ATOM   2077  O   ARG A 135     -38.116   9.291  11.255  1.00  0.97           O  
ATOM   2078  CB  ARG A 135     -36.427   7.266  13.067  1.00  0.97           C  
ATOM   2079  CG  ARG A 135     -36.861   7.637  14.472  1.00  0.97           C  
ATOM   2080  CD  ARG A 135     -36.984   6.452  15.369  1.00  0.97           C  
ATOM   2081  NE  ARG A 135     -37.432   6.821  16.709  1.00  0.97           N  
ATOM   2082  CZ  ARG A 135     -37.502   5.975  17.770  1.00  0.97           C  
ATOM   2083  NH1 ARG A 135     -37.172   4.691  17.656  1.00  0.97           N  
ATOM   2084  NH2 ARG A 135     -37.909   6.433  18.944  1.00  0.97           N  
ATOM   2085  H   ARG A 135     -34.354   8.760  13.353  1.00  0.97           H  
ATOM   2086  HA  ARG A 135     -35.949   8.013  11.134  1.00  0.97           H  
ATOM   2087 1HB  ARG A 135     -37.220   6.669  12.625  1.00  0.97           H  
ATOM   2088 2HB  ARG A 135     -35.553   6.617  13.168  1.00  0.97           H  
ATOM   2089 1HG  ARG A 135     -36.145   8.285  14.880  1.00  0.97           H  
ATOM   2090 2HG  ARG A 135     -37.826   8.136  14.444  1.00  0.97           H  
ATOM   2091 1HD  ARG A 135     -37.697   5.746  14.953  1.00  0.97           H  
ATOM   2092 2HD  ARG A 135     -36.007   5.978  15.460  1.00  0.97           H  
ATOM   2093  HE  ARG A 135     -37.694   7.788  16.857  1.00  0.97           H  
ATOM   2094 1HH1 ARG A 135     -36.865   4.261  16.778  1.00  0.97           H  
ATOM   2095 2HH1 ARG A 135     -37.203   4.039  18.454  1.00  0.97           H  
ATOM   2096 1HH2 ARG A 135     -38.182   7.400  19.047  1.00  0.97           H  
ATOM   2097 2HH2 ARG A 135     -37.959   5.803  19.734  1.00  0.97           H  
ATOM   2098  N   ALA A 136     -37.234  10.448  12.986  1.00  0.97           N  
ATOM   2099  CA  ALA A 136     -38.333  11.413  12.950  1.00  0.97           C  
ATOM   2100  C   ALA A 136     -38.366  12.133  11.609  1.00  0.97           C  
ATOM   2101  O   ALA A 136     -39.407  12.222  10.954  1.00  0.97           O  
ATOM   2102  CB  ALA A 136     -38.186  12.433  14.070  1.00  0.97           C  
ATOM   2103  H   ALA A 136     -36.516  10.531  13.707  1.00  0.97           H  
ATOM   2104  HA  ALA A 136     -39.269  10.870  13.072  1.00  0.97           H  
ATOM   2105 1HB  ALA A 136     -39.019  13.134  14.037  1.00  0.97           H  
ATOM   2106 2HB  ALA A 136     -38.177  11.918  15.031  1.00  0.97           H  
ATOM   2107 3HB  ALA A 136     -37.249  12.976  13.943  1.00  0.97           H  
ATOM   2108  N   PHE A 137     -37.208  12.574  11.142  1.00  0.98           N  
ATOM   2109  CA  PHE A 137     -37.194  13.248   9.860  1.00  0.98           C  
ATOM   2110  C   PHE A 137     -37.521  12.283   8.743  1.00  0.98           C  
ATOM   2111  O   PHE A 137     -38.193  12.652   7.772  1.00  0.98           O  
ATOM   2112  CB  PHE A 137     -35.878  13.992   9.648  1.00  0.98           C  
ATOM   2113  CG  PHE A 137     -35.904  15.270  10.351  1.00  0.98           C  
ATOM   2114  CD1 PHE A 137     -35.873  15.285  11.697  1.00  0.98           C  
ATOM   2115  CD2 PHE A 137     -35.974  16.476   9.666  1.00  0.98           C  
ATOM   2116  CE1 PHE A 137     -35.908  16.436  12.379  1.00  0.98           C  
ATOM   2117  CE2 PHE A 137     -36.013  17.667  10.360  1.00  0.98           C  
ATOM   2118  CZ  PHE A 137     -35.980  17.642  11.727  1.00  0.98           C  
ATOM   2119  H   PHE A 137     -36.347  12.471  11.691  1.00  0.98           H  
ATOM   2120  HA  PHE A 137     -37.975  14.006   9.873  1.00  0.98           H  
ATOM   2121 1HB  PHE A 137     -35.040  13.393  10.024  1.00  0.98           H  
ATOM   2122 2HB  PHE A 137     -35.719  14.188   8.589  1.00  0.98           H  
ATOM   2123  HD1 PHE A 137     -35.821  14.350  12.226  1.00  0.98           H  
ATOM   2124  HD2 PHE A 137     -35.989  16.480   8.574  1.00  0.98           H  
ATOM   2125  HE1 PHE A 137     -35.870  16.389  13.441  1.00  0.98           H  
ATOM   2126  HE2 PHE A 137     -36.063  18.619   9.826  1.00  0.98           H  
ATOM   2127  HZ  PHE A 137     -36.005  18.567  12.293  1.00  0.98           H  
ATOM   2128  N   SER A 138     -37.045  11.037   8.842  1.00  0.98           N  
ATOM   2129  CA  SER A 138     -37.326  10.119   7.758  1.00  0.98           C  
ATOM   2130  C   SER A 138     -38.820   9.820   7.679  1.00  0.98           C  
ATOM   2131  O   SER A 138     -39.381   9.728   6.589  1.00  0.98           O  
ATOM   2132  CB  SER A 138     -36.598   8.814   7.976  1.00  0.98           C  
ATOM   2133  OG  SER A 138     -37.198   8.055   8.994  1.00  0.98           O  
ATOM   2134  H   SER A 138     -36.474  10.751   9.641  1.00  0.98           H  
ATOM   2135  HA  SER A 138     -37.006  10.569   6.819  1.00  0.98           H  
ATOM   2136 1HB  SER A 138     -36.579   8.264   7.071  1.00  0.98           H  
ATOM   2137 2HB  SER A 138     -35.584   9.009   8.251  1.00  0.98           H  
ATOM   2138  HG  SER A 138     -37.407   8.675   9.716  1.00  0.98           H  
ATOM   2139  N   ALA A 139     -39.498   9.787   8.832  1.00  0.97           N  
ATOM   2140  CA  ALA A 139     -40.927   9.497   8.916  1.00  0.97           C  
ATOM   2141  C   ALA A 139     -41.750  10.505   8.152  1.00  0.97           C  
ATOM   2142  O   ALA A 139     -42.757  10.170   7.527  1.00  0.97           O  
ATOM   2143  CB  ALA A 139     -41.376   9.472  10.359  1.00  0.97           C  
ATOM   2144  H   ALA A 139     -38.988   9.896   9.706  1.00  0.97           H  
ATOM   2145  HA  ALA A 139     -41.095   8.518   8.471  1.00  0.97           H  
ATOM   2146 1HB  ALA A 139     -42.434   9.227  10.407  1.00  0.97           H  
ATOM   2147 2HB  ALA A 139     -40.799   8.726  10.904  1.00  0.97           H  
ATOM   2148 3HB  ALA A 139     -41.211  10.451  10.804  1.00  0.97           H  
ATOM   2149  N   PHE A 140     -41.299  11.749   8.178  1.00  0.96           N  
ATOM   2150  CA  PHE A 140     -42.010  12.809   7.498  1.00  0.96           C  
ATOM   2151  C   PHE A 140     -41.374  13.159   6.155  1.00  0.96           C  
ATOM   2152  O   PHE A 140     -41.725  14.169   5.541  1.00  0.96           O  
ATOM   2153  CB  PHE A 140     -42.081  14.031   8.404  1.00  0.96           C  
ATOM   2154  CG  PHE A 140     -42.854  13.749   9.647  1.00  0.96           C  
ATOM   2155  CD1 PHE A 140     -42.205  13.593  10.850  1.00  0.96           C  
ATOM   2156  CD2 PHE A 140     -44.227  13.590   9.609  1.00  0.96           C  
ATOM   2157  CE1 PHE A 140     -42.897  13.295  12.000  1.00  0.96           C  
ATOM   2158  CE2 PHE A 140     -44.933  13.292  10.758  1.00  0.96           C  
ATOM   2159  CZ  PHE A 140     -44.265  13.144  11.957  1.00  0.96           C  
ATOM   2160  H   PHE A 140     -40.469  11.961   8.740  1.00  0.96           H  
ATOM   2161  HA  PHE A 140     -43.028  12.470   7.307  1.00  0.96           H  
ATOM   2162 1HB  PHE A 140     -41.070  14.320   8.695  1.00  0.96           H  
ATOM   2163 2HB  PHE A 140     -42.541  14.866   7.881  1.00  0.96           H  
ATOM   2164  HD1 PHE A 140     -41.135  13.716  10.879  1.00  0.96           H  
ATOM   2165  HD2 PHE A 140     -44.751  13.700   8.658  1.00  0.96           H  
ATOM   2166  HE1 PHE A 140     -42.362  13.178  12.941  1.00  0.96           H  
ATOM   2167  HE2 PHE A 140     -46.015  13.170  10.718  1.00  0.96           H  
ATOM   2168  HZ  PHE A 140     -44.818  12.907  12.865  1.00  0.96           H  
ATOM   2169  N   ALA A 141     -40.430  12.324   5.707  1.00  0.93           N  
ATOM   2170  CA  ALA A 141     -39.695  12.510   4.460  1.00  0.93           C  
ATOM   2171  C   ALA A 141     -39.095  13.907   4.362  1.00  0.93           C  
ATOM   2172  O   ALA A 141     -39.177  14.558   3.317  1.00  0.93           O  
ATOM   2173  CB  ALA A 141     -40.607  12.263   3.271  1.00  0.93           C  
ATOM   2174  H   ALA A 141     -40.203  11.495   6.247  1.00  0.93           H  
ATOM   2175  HA  ALA A 141     -38.879  11.787   4.451  1.00  0.93           H  
ATOM   2176 1HB  ALA A 141     -40.040  12.371   2.344  1.00  0.93           H  
ATOM   2177 2HB  ALA A 141     -41.007  11.256   3.327  1.00  0.93           H  
ATOM   2178 3HB  ALA A 141     -41.422  12.978   3.275  1.00  0.93           H  
ATOM   2179  N   ARG A 142     -38.485  14.379   5.439  1.00  0.90           N  
ATOM   2180  CA  ARG A 142     -37.950  15.727   5.422  1.00  0.90           C  
ATOM   2181  C   ARG A 142     -36.459  15.848   5.194  1.00  0.90           C  
ATOM   2182  O   ARG A 142     -35.659  15.034   5.650  1.00  0.90           O  
ATOM   2183  CB  ARG A 142     -38.284  16.427   6.714  1.00  0.90           C  
ATOM   2184  CG  ARG A 142     -39.734  16.645   6.952  1.00  0.90           C  
ATOM   2185  CD  ARG A 142     -39.957  17.322   8.230  1.00  0.90           C  
ATOM   2186  NE  ARG A 142     -39.440  18.661   8.180  1.00  0.90           N  
ATOM   2187  CZ  ARG A 142     -39.322  19.484   9.225  1.00  0.90           C  
ATOM   2188  NH1 ARG A 142     -39.685  19.119  10.427  1.00  0.90           N  
ATOM   2189  NH2 ARG A 142     -38.839  20.691   9.055  1.00  0.90           N  
ATOM   2190  H   ARG A 142     -38.419  13.806   6.280  1.00  0.90           H  
ATOM   2191  HA  ARG A 142     -38.450  16.269   4.621  1.00  0.90           H  
ATOM   2192 1HB  ARG A 142     -37.932  15.812   7.537  1.00  0.90           H  
ATOM   2193 2HB  ARG A 142     -37.766  17.386   6.766  1.00  0.90           H  
ATOM   2194 1HG  ARG A 142     -40.148  17.257   6.151  1.00  0.90           H  
ATOM   2195 2HG  ARG A 142     -40.231  15.696   6.967  1.00  0.90           H  
ATOM   2196 1HD  ARG A 142     -41.025  17.369   8.446  1.00  0.90           H  
ATOM   2197 2HD  ARG A 142     -39.441  16.781   9.027  1.00  0.90           H  
ATOM   2198  HE  ARG A 142     -39.139  19.009   7.281  1.00  0.90           H  
ATOM   2199 1HH1 ARG A 142     -40.063  18.202  10.600  1.00  0.90           H  
ATOM   2200 2HH1 ARG A 142     -39.580  19.814  11.183  1.00  0.90           H  
ATOM   2201 1HH2 ARG A 142     -38.555  21.009   8.146  1.00  0.90           H  
ATOM   2202 2HH2 ARG A 142     -38.775  21.301   9.882  1.00  0.90           H  
ATOM   2203  N   LYS A 143     -36.104  16.926   4.520  1.00  0.86           N  
ATOM   2204  CA  LYS A 143     -34.732  17.338   4.309  1.00  0.86           C  
ATOM   2205  C   LYS A 143     -34.365  18.203   5.492  1.00  0.86           C  
ATOM   2206  O   LYS A 143     -35.224  18.466   6.335  1.00  0.86           O  
ATOM   2207  CB  LYS A 143     -34.566  18.091   2.985  1.00  0.86           C  
ATOM   2208  CG  LYS A 143     -34.824  17.246   1.757  1.00  0.86           C  
ATOM   2209  CD  LYS A 143     -34.640  18.029   0.476  1.00  0.86           C  
ATOM   2210  CE  LYS A 143     -34.879  17.138  -0.731  1.00  0.86           C  
ATOM   2211  NZ  LYS A 143     -34.702  17.865  -2.013  1.00  0.86           N  
ATOM   2212  H   LYS A 143     -36.837  17.513   4.148  1.00  0.86           H  
ATOM   2213  HA  LYS A 143     -34.083  16.461   4.307  1.00  0.86           H  
ATOM   2214 1HB  LYS A 143     -35.248  18.941   2.962  1.00  0.86           H  
ATOM   2215 2HB  LYS A 143     -33.553  18.482   2.912  1.00  0.86           H  
ATOM   2216 1HG  LYS A 143     -34.103  16.434   1.742  1.00  0.86           H  
ATOM   2217 2HG  LYS A 143     -35.830  16.823   1.790  1.00  0.86           H  
ATOM   2218 1HD  LYS A 143     -35.338  18.867   0.451  1.00  0.86           H  
ATOM   2219 2HD  LYS A 143     -33.622  18.420   0.431  1.00  0.86           H  
ATOM   2220 1HE  LYS A 143     -34.178  16.310  -0.694  1.00  0.86           H  
ATOM   2221 2HE  LYS A 143     -35.894  16.743  -0.687  1.00  0.86           H  
ATOM   2222 1HZ  LYS A 143     -34.871  17.228  -2.787  1.00  0.86           H  
ATOM   2223 2HZ  LYS A 143     -35.352  18.632  -2.061  1.00  0.86           H  
ATOM   2224 3HZ  LYS A 143     -33.755  18.216  -2.067  1.00  0.86           H  
ATOM   2225  N   LEU A 144     -33.110  18.614   5.574  1.00  0.83           N  
ATOM   2226  CA  LEU A 144     -32.632  19.406   6.699  1.00  0.83           C  
ATOM   2227  C   LEU A 144     -32.166  20.824   6.324  1.00  0.83           C  
ATOM   2228  O   LEU A 144     -30.990  21.007   6.008  1.00  0.83           O  
ATOM   2229  CB  LEU A 144     -31.467  18.655   7.354  1.00  0.83           C  
ATOM   2230  CG  LEU A 144     -31.799  17.271   7.897  1.00  0.83           C  
ATOM   2231  CD1 LEU A 144     -30.531  16.587   8.346  1.00  0.83           C  
ATOM   2232  CD2 LEU A 144     -32.761  17.424   9.045  1.00  0.83           C  
ATOM   2233  H   LEU A 144     -32.458  18.359   4.847  1.00  0.83           H  
ATOM   2234  HA  LEU A 144     -33.435  19.472   7.427  1.00  0.83           H  
ATOM   2235 1HB  LEU A 144     -30.668  18.544   6.623  1.00  0.83           H  
ATOM   2236 2HB  LEU A 144     -31.096  19.244   8.181  1.00  0.83           H  
ATOM   2237  HG  LEU A 144     -32.255  16.668   7.111  1.00  0.83           H  
ATOM   2238 1HD1 LEU A 144     -30.760  15.596   8.720  1.00  0.83           H  
ATOM   2239 2HD1 LEU A 144     -29.867  16.505   7.493  1.00  0.83           H  
ATOM   2240 3HD1 LEU A 144     -30.052  17.170   9.133  1.00  0.83           H  
ATOM   2241 1HD2 LEU A 144     -33.024  16.456   9.431  1.00  0.83           H  
ATOM   2242 2HD2 LEU A 144     -32.306  18.023   9.836  1.00  0.83           H  
ATOM   2243 3HD2 LEU A 144     -33.654  17.925   8.685  1.00  0.83           H  
ATOM   2244  N   PRO A 145     -33.061  21.841   6.299  1.00  0.81           N  
ATOM   2245  CA  PRO A 145     -32.766  23.209   5.922  1.00  0.81           C  
ATOM   2246  C   PRO A 145     -31.653  23.728   6.826  1.00  0.81           C  
ATOM   2247  O   PRO A 145     -31.546  23.318   7.983  1.00  0.81           O  
ATOM   2248  CB  PRO A 145     -34.089  23.935   6.190  1.00  0.81           C  
ATOM   2249  CG  PRO A 145     -35.132  22.871   6.090  1.00  0.81           C  
ATOM   2250  CD  PRO A 145     -34.478  21.626   6.638  1.00  0.81           C  
ATOM   2251  HA  PRO A 145     -32.499  23.227   4.862  1.00  0.81           H  
ATOM   2252 1HB  PRO A 145     -34.065  24.433   7.163  1.00  0.81           H  
ATOM   2253 2HB  PRO A 145     -34.248  24.722   5.438  1.00  0.81           H  
ATOM   2254 1HG  PRO A 145     -36.021  23.169   6.666  1.00  0.81           H  
ATOM   2255 2HG  PRO A 145     -35.455  22.756   5.046  1.00  0.81           H  
ATOM   2256 1HD  PRO A 145     -34.630  21.546   7.718  1.00  0.81           H  
ATOM   2257 2HD  PRO A 145     -34.890  20.799   6.101  1.00  0.81           H  
ATOM   2258  N   PRO A 146     -30.860  24.695   6.373  1.00  0.81           N  
ATOM   2259  CA  PRO A 146     -29.728  25.234   7.078  1.00  0.81           C  
ATOM   2260  C   PRO A 146     -30.185  26.169   8.179  1.00  0.81           C  
ATOM   2261  O   PRO A 146     -30.070  27.384   8.051  1.00  0.81           O  
ATOM   2262  CB  PRO A 146     -28.979  25.968   5.981  1.00  0.81           C  
ATOM   2263  CG  PRO A 146     -30.071  26.468   5.068  1.00  0.81           C  
ATOM   2264  CD  PRO A 146     -31.131  25.355   5.083  1.00  0.81           C  
ATOM   2265  HA  PRO A 146     -29.131  24.410   7.479  1.00  0.81           H  
ATOM   2266 1HB  PRO A 146     -28.358  26.749   6.412  1.00  0.81           H  
ATOM   2267 2HB  PRO A 146     -28.291  25.275   5.472  1.00  0.81           H  
ATOM   2268 1HG  PRO A 146     -30.464  27.425   5.449  1.00  0.81           H  
ATOM   2269 2HG  PRO A 146     -29.667  26.689   4.075  1.00  0.81           H  
ATOM   2270 1HD  PRO A 146     -32.137  25.804   5.068  1.00  0.81           H  
ATOM   2271 2HD  PRO A 146     -30.964  24.673   4.252  1.00  0.81           H  
ATOM   2272  N   LEU A 147     -30.754  25.610   9.246  1.00  0.81           N  
ATOM   2273  CA  LEU A 147     -31.271  26.451  10.331  1.00  0.81           C  
ATOM   2274  C   LEU A 147     -30.181  26.758  11.363  1.00  0.81           C  
ATOM   2275  O   LEU A 147     -30.401  27.486  12.331  1.00  0.81           O  
ATOM   2276  CB  LEU A 147     -32.447  25.782  11.051  1.00  0.81           C  
ATOM   2277  CG  LEU A 147     -33.681  25.456  10.171  1.00  0.81           C  
ATOM   2278  CD1 LEU A 147     -34.813  24.841  11.025  1.00  0.81           C  
ATOM   2279  CD2 LEU A 147     -34.110  26.684   9.472  1.00  0.81           C  
ATOM   2280  H   LEU A 147     -30.863  24.596   9.263  1.00  0.81           H  
ATOM   2281  HA  LEU A 147     -31.616  27.395   9.907  1.00  0.81           H  
ATOM   2282 1HB  LEU A 147     -32.093  24.860  11.497  1.00  0.81           H  
ATOM   2283 2HB  LEU A 147     -32.780  26.443  11.850  1.00  0.81           H  
ATOM   2284  HG  LEU A 147     -33.400  24.706   9.432  1.00  0.81           H  
ATOM   2285 1HD1 LEU A 147     -35.663  24.605  10.383  1.00  0.81           H  
ATOM   2286 2HD1 LEU A 147     -34.501  23.957  11.508  1.00  0.81           H  
ATOM   2287 3HD1 LEU A 147     -35.119  25.558  11.779  1.00  0.81           H  
ATOM   2288 1HD2 LEU A 147     -34.965  26.467   8.833  1.00  0.81           H  
ATOM   2289 2HD2 LEU A 147     -34.377  27.442  10.182  1.00  0.81           H  
ATOM   2290 3HD2 LEU A 147     -33.283  27.034   8.876  1.00  0.81           H  
ATOM   2291  N   THR A 148     -29.018  26.165  11.152  1.00  0.81           N  
ATOM   2292  CA  THR A 148     -27.850  26.318  12.002  1.00  0.81           C  
ATOM   2293  C   THR A 148     -26.593  26.099  11.166  1.00  0.81           C  
ATOM   2294  O   THR A 148     -26.615  25.372  10.172  1.00  0.81           O  
ATOM   2295  CB  THR A 148     -27.897  25.362  13.207  1.00  0.81           C  
ATOM   2296  OG1 THR A 148     -26.791  25.645  14.082  1.00  0.81           O  
ATOM   2297  CG2 THR A 148     -27.844  23.903  12.742  1.00  0.81           C  
ATOM   2298  H   THR A 148     -28.946  25.583  10.336  1.00  0.81           H  
ATOM   2299  HA  THR A 148     -27.826  27.340  12.382  1.00  0.81           H  
ATOM   2300  HB  THR A 148     -28.826  25.525  13.756  1.00  0.81           H  
ATOM   2301  HG1 THR A 148     -26.786  25.011  14.811  1.00  0.81           H  
ATOM   2302 1HG2 THR A 148     -27.884  23.239  13.608  1.00  0.81           H  
ATOM   2303 2HG2 THR A 148     -28.694  23.697  12.090  1.00  0.81           H  
ATOM   2304 3HG2 THR A 148     -26.931  23.735  12.201  1.00  0.81           H  
ATOM   2305  N   GLN A 149     -25.472  26.667  11.599  1.00  0.81           N  
ATOM   2306  CA  GLN A 149     -24.221  26.516  10.849  1.00  0.81           C  
ATOM   2307  C   GLN A 149     -23.803  25.043  10.737  1.00  0.81           C  
ATOM   2308  O   GLN A 149     -23.256  24.626   9.721  1.00  0.81           O  
ATOM   2309  CB  GLN A 149     -23.101  27.355  11.482  1.00  0.81           C  
ATOM   2310  CG  GLN A 149     -23.283  28.895  11.361  1.00  0.81           C  
ATOM   2311  CD  GLN A 149     -23.128  29.436   9.921  1.00  0.81           C  
ATOM   2312  OE1 GLN A 149     -24.055  29.989   9.332  1.00  0.81           O  
ATOM   2313  NE2 GLN A 149     -21.936  29.282   9.371  1.00  0.81           N  
ATOM   2314  H   GLN A 149     -25.498  27.225  12.442  1.00  0.81           H  
ATOM   2315  HA  GLN A 149     -24.383  26.901   9.850  1.00  0.81           H  
ATOM   2316 1HB  GLN A 149     -23.019  27.106  12.541  1.00  0.81           H  
ATOM   2317 2HB  GLN A 149     -22.151  27.092  11.014  1.00  0.81           H  
ATOM   2318 1HG  GLN A 149     -24.284  29.151  11.710  1.00  0.81           H  
ATOM   2319 2HG  GLN A 149     -22.536  29.383  11.987  1.00  0.81           H  
ATOM   2320 1HE2 GLN A 149     -21.764  29.589   8.413  1.00  0.81           H  
ATOM   2321 2HE2 GLN A 149     -21.203  28.836   9.882  1.00  0.81           H  
ATOM   2322  N   ASP A 150     -24.133  24.237  11.745  1.00  0.79           N  
ATOM   2323  CA  ASP A 150     -23.798  22.809  11.757  1.00  0.79           C  
ATOM   2324  C   ASP A 150     -24.437  22.029  10.604  1.00  0.79           C  
ATOM   2325  O   ASP A 150     -23.964  20.949  10.252  1.00  0.79           O  
ATOM   2326  CB  ASP A 150     -24.236  22.158  13.069  1.00  0.79           C  
ATOM   2327  CG  ASP A 150     -23.391  22.565  14.272  1.00  0.79           C  
ATOM   2328  OD1 ASP A 150     -22.349  23.151  14.085  1.00  0.79           O  
ATOM   2329  OD2 ASP A 150     -23.800  22.282  15.373  1.00  0.79           O  
ATOM   2330  H   ASP A 150     -24.611  24.637  12.540  1.00  0.79           H  
ATOM   2331  HA  ASP A 150     -22.715  22.715  11.667  1.00  0.79           H  
ATOM   2332 1HB  ASP A 150     -25.271  22.407  13.271  1.00  0.79           H  
ATOM   2333 2HB  ASP A 150     -24.184  21.073  12.961  1.00  0.79           H  
ATOM   2334  N   ALA A 151     -25.552  22.539  10.062  1.00  0.77           N  
ATOM   2335  CA  ALA A 151     -26.277  21.898   8.971  1.00  0.77           C  
ATOM   2336  C   ALA A 151     -25.705  22.274   7.624  1.00  0.77           C  
ATOM   2337  O   ALA A 151     -25.997  21.649   6.605  1.00  0.77           O  
ATOM   2338  CB  ALA A 151     -27.737  22.299   9.025  1.00  0.77           C  
ATOM   2339  H   ALA A 151     -25.888  23.449  10.369  1.00  0.77           H  
ATOM   2340  HA  ALA A 151     -26.181  20.822   9.077  1.00  0.77           H  
ATOM   2341 1HB  ALA A 151     -28.290  21.813   8.219  1.00  0.77           H  
ATOM   2342 2HB  ALA A 151     -28.157  22.006   9.981  1.00  0.77           H  
ATOM   2343 3HB  ALA A 151     -27.799  23.373   8.920  1.00  0.77           H  
ATOM   2344  N   CYS A 152     -24.861  23.291   7.604  1.00  0.74           N  
ATOM   2345  CA  CYS A 152     -24.353  23.801   6.354  1.00  0.74           C  
ATOM   2346  C   CYS A 152     -23.524  22.803   5.533  1.00  0.74           C  
ATOM   2347  O   CYS A 152     -23.667  22.795   4.314  1.00  0.74           O  
ATOM   2348  CB  CYS A 152     -23.620  25.090   6.590  1.00  0.74           C  
ATOM   2349  SG  CYS A 152     -24.734  26.446   7.068  1.00  0.74           S  
ATOM   2350  H   CYS A 152     -24.560  23.743   8.467  1.00  0.74           H  
ATOM   2351  HA  CYS A 152     -25.219  24.068   5.752  1.00  0.74           H  
ATOM   2352 1HB  CYS A 152     -22.882  24.968   7.355  1.00  0.74           H  
ATOM   2353 2HB  CYS A 152     -23.115  25.374   5.677  1.00  0.74           H  
ATOM   2354  HG  CYS A 152     -25.155  25.884   8.208  1.00  0.74           H  
ATOM   2355  N   PRO A 153     -22.687  21.909   6.121  1.00  0.72           N  
ATOM   2356  CA  PRO A 153     -21.913  20.897   5.424  1.00  0.72           C  
ATOM   2357  C   PRO A 153     -22.788  19.970   4.587  1.00  0.72           C  
ATOM   2358  O   PRO A 153     -22.282  19.293   3.687  1.00  0.72           O  
ATOM   2359  CB  PRO A 153     -21.255  20.119   6.570  1.00  0.72           C  
ATOM   2360  CG  PRO A 153     -21.198  21.081   7.702  1.00  0.72           C  
ATOM   2361  CD  PRO A 153     -22.443  21.885   7.579  1.00  0.72           C  
ATOM   2362  HA  PRO A 153     -21.150  21.372   4.792  1.00  0.72           H  
ATOM   2363 1HB  PRO A 153     -21.854  19.232   6.801  1.00  0.72           H  
ATOM   2364 2HB  PRO A 153     -20.275  19.764   6.271  1.00  0.72           H  
ATOM   2365 1HG  PRO A 153     -21.148  20.542   8.661  1.00  0.72           H  
ATOM   2366 2HG  PRO A 153     -20.309  21.679   7.637  1.00  0.72           H  
ATOM   2367 1HD  PRO A 153     -23.209  21.312   8.064  1.00  0.72           H  
ATOM   2368 2HD  PRO A 153     -22.285  22.875   8.013  1.00  0.72           H  
ATOM   2369  N   PHE A 154     -24.093  19.904   4.905  1.00  0.70           N  
ATOM   2370  CA  PHE A 154     -25.006  19.028   4.201  1.00  0.70           C  
ATOM   2371  C   PHE A 154     -25.979  19.798   3.318  1.00  0.70           C  
ATOM   2372  O   PHE A 154     -26.904  19.223   2.726  1.00  0.70           O  
ATOM   2373  CB  PHE A 154     -25.754  18.245   5.239  1.00  0.70           C  
ATOM   2374  CG  PHE A 154     -24.822  17.542   6.044  1.00  0.70           C  
ATOM   2375  CD1 PHE A 154     -24.561  18.008   7.307  1.00  0.70           C  
ATOM   2376  CD2 PHE A 154     -24.159  16.428   5.563  1.00  0.70           C  
ATOM   2377  CE1 PHE A 154     -23.670  17.382   8.086  1.00  0.70           C  
ATOM   2378  CE2 PHE A 154     -23.249  15.793   6.355  1.00  0.70           C  
ATOM   2379  CZ  PHE A 154     -23.011  16.278   7.620  1.00  0.70           C  
ATOM   2380  H   PHE A 154     -24.502  20.489   5.633  1.00  0.70           H  
ATOM   2381  HA  PHE A 154     -24.431  18.346   3.580  1.00  0.70           H  
ATOM   2382 1HB  PHE A 154     -26.337  18.920   5.873  1.00  0.70           H  
ATOM   2383 2HB  PHE A 154     -26.421  17.539   4.775  1.00  0.70           H  
ATOM   2384  HD1 PHE A 154     -25.084  18.895   7.672  1.00  0.70           H  
ATOM   2385  HD2 PHE A 154     -24.367  16.067   4.549  1.00  0.70           H  
ATOM   2386  HE1 PHE A 154     -23.485  17.764   9.071  1.00  0.70           H  
ATOM   2387  HE2 PHE A 154     -22.720  14.915   5.989  1.00  0.70           H  
ATOM   2388  HZ  PHE A 154     -22.311  15.794   8.246  1.00  0.70           H  
ATOM   2389  N   PHE A 155     -25.785  21.105   3.225  1.00  0.69           N  
ATOM   2390  CA  PHE A 155     -26.682  21.913   2.438  1.00  0.69           C  
ATOM   2391  C   PHE A 155     -26.472  21.548   0.995  1.00  0.69           C  
ATOM   2392  O   PHE A 155     -25.341  21.489   0.518  1.00  0.69           O  
ATOM   2393  CB  PHE A 155     -26.436  23.390   2.707  1.00  0.69           C  
ATOM   2394  CG  PHE A 155     -27.355  24.315   1.984  1.00  0.69           C  
ATOM   2395  CD1 PHE A 155     -28.687  24.361   2.322  1.00  0.69           C  
ATOM   2396  CD2 PHE A 155     -26.896  25.159   0.988  1.00  0.69           C  
ATOM   2397  CE1 PHE A 155     -29.552  25.214   1.670  1.00  0.69           C  
ATOM   2398  CE2 PHE A 155     -27.767  26.015   0.342  1.00  0.69           C  
ATOM   2399  CZ  PHE A 155     -29.091  26.034   0.687  1.00  0.69           C  
ATOM   2400  H   PHE A 155     -25.004  21.557   3.694  1.00  0.69           H  
ATOM   2401  HA  PHE A 155     -27.710  21.677   2.715  1.00  0.69           H  
ATOM   2402 1HB  PHE A 155     -26.536  23.579   3.773  1.00  0.69           H  
ATOM   2403 2HB  PHE A 155     -25.411  23.644   2.431  1.00  0.69           H  
ATOM   2404  HD1 PHE A 155     -29.053  23.703   3.111  1.00  0.69           H  
ATOM   2405  HD2 PHE A 155     -25.842  25.136   0.716  1.00  0.69           H  
ATOM   2406  HE1 PHE A 155     -30.605  25.237   1.937  1.00  0.69           H  
ATOM   2407  HE2 PHE A 155     -27.415  26.670  -0.443  1.00  0.69           H  
ATOM   2408  HZ  PHE A 155     -29.777  26.703   0.174  1.00  0.69           H  
ATOM   2409  N   GLU A 156     -27.562  21.205   0.321  1.00  0.69           N  
ATOM   2410  CA  GLU A 156     -27.519  20.749  -1.063  1.00  0.69           C  
ATOM   2411  C   GLU A 156     -26.614  19.515  -1.222  1.00  0.69           C  
ATOM   2412  O   GLU A 156     -26.113  19.258  -2.315  1.00  0.69           O  
ATOM   2413  CB  GLU A 156     -27.017  21.877  -1.979  1.00  0.69           C  
ATOM   2414  CG  GLU A 156     -27.871  23.131  -1.977  1.00  0.69           C  
ATOM   2415  CD  GLU A 156     -27.306  24.226  -2.868  1.00  0.69           C  
ATOM   2416  OE1 GLU A 156     -26.159  24.131  -3.226  1.00  0.69           O  
ATOM   2417  OE2 GLU A 156     -28.011  25.168  -3.164  1.00  0.69           O  
ATOM   2418  H   GLU A 156     -28.457  21.267   0.785  1.00  0.69           H  
ATOM   2419  HA  GLU A 156     -28.528  20.469  -1.365  1.00  0.69           H  
ATOM   2420 1HB  GLU A 156     -26.002  22.161  -1.722  1.00  0.69           H  
ATOM   2421 2HB  GLU A 156     -26.992  21.511  -3.004  1.00  0.69           H  
ATOM   2422 1HG  GLU A 156     -28.868  22.874  -2.328  1.00  0.69           H  
ATOM   2423 2HG  GLU A 156     -27.963  23.482  -0.968  1.00  0.69           H  
ATOM   2424  N   ASP A 157     -26.462  18.726  -0.146  1.00  0.69           N  
ATOM   2425  CA  ASP A 157     -25.632  17.531  -0.143  1.00  0.69           C  
ATOM   2426  C   ASP A 157     -26.224  16.471   0.775  1.00  0.69           C  
ATOM   2427  O   ASP A 157     -25.515  15.606   1.324  1.00  0.69           O  
ATOM   2428  CB  ASP A 157     -24.223  17.951   0.269  1.00  0.69           C  
ATOM   2429  CG  ASP A 157     -23.185  16.950   0.068  1.00  0.69           C  
ATOM   2430  OD1 ASP A 157     -23.459  15.967  -0.506  1.00  0.69           O  
ATOM   2431  OD2 ASP A 157     -22.076  17.171   0.465  1.00  0.69           O  
ATOM   2432  H   ASP A 157     -26.881  19.001   0.742  1.00  0.69           H  
ATOM   2433  HA  ASP A 157     -25.593  17.131  -1.157  1.00  0.69           H  
ATOM   2434 1HB  ASP A 157     -23.947  18.847  -0.293  1.00  0.69           H  
ATOM   2435 2HB  ASP A 157     -24.228  18.231   1.310  1.00  0.69           H  
ATOM   2436  N   HIS A 158     -27.557  16.477   0.776  1.00  0.71           N  
ATOM   2437  CA  HIS A 158     -28.429  15.592   1.526  1.00  0.71           C  
ATOM   2438  C   HIS A 158     -29.705  15.405   0.713  1.00  0.71           C  
ATOM   2439  O   HIS A 158     -30.226  16.366   0.139  1.00  0.71           O  
ATOM   2440  CB  HIS A 158     -28.757  16.192   2.909  1.00  0.71           C  
ATOM   2441  CG  HIS A 158     -29.572  15.334   3.862  1.00  0.71           C  
ATOM   2442  ND1 HIS A 158     -30.941  15.221   3.770  1.00  0.71           N  
ATOM   2443  CD2 HIS A 158     -29.204  14.581   4.924  1.00  0.71           C  
ATOM   2444  CE1 HIS A 158     -31.385  14.434   4.734  1.00  0.71           C  
ATOM   2445  NE2 HIS A 158     -30.349  14.037   5.454  1.00  0.71           N  
ATOM   2446  H   HIS A 158     -28.002  17.204   0.235  1.00  0.71           H  
ATOM   2447  HA  HIS A 158     -27.950  14.643   1.665  1.00  0.71           H  
ATOM   2448 1HB  HIS A 158     -27.823  16.426   3.403  1.00  0.71           H  
ATOM   2449 2HB  HIS A 158     -29.286  17.134   2.771  1.00  0.71           H  
ATOM   2450  HD1 HIS A 158     -31.517  15.654   3.080  1.00  0.71           H  
ATOM   2451  HD2 HIS A 158     -28.244  14.375   5.379  1.00  0.71           H  
ATOM   2452  HE1 HIS A 158     -32.454  14.224   4.827  1.00  0.71           H  
ATOM   2453  N   GLU A 159     -30.215  14.177   0.709  1.00  0.73           N  
ATOM   2454  CA  GLU A 159     -31.432  13.821  -0.037  1.00  0.73           C  
ATOM   2455  C   GLU A 159     -32.327  12.864   0.752  1.00  0.73           C  
ATOM   2456  O   GLU A 159     -31.871  12.239   1.707  1.00  0.73           O  
ATOM   2457  CB  GLU A 159     -31.026  13.208  -1.393  1.00  0.73           C  
ATOM   2458  CG  GLU A 159     -32.161  12.839  -2.387  1.00  0.73           C  
ATOM   2459  CD  GLU A 159     -33.045  14.014  -2.805  1.00  0.73           C  
ATOM   2460  OE1 GLU A 159     -33.936  14.327  -2.046  1.00  0.73           O  
ATOM   2461  OE2 GLU A 159     -32.841  14.583  -3.859  1.00  0.73           O  
ATOM   2462  H   GLU A 159     -29.675  13.456   1.193  1.00  0.73           H  
ATOM   2463  HA  GLU A 159     -31.998  14.733  -0.225  1.00  0.73           H  
ATOM   2464 1HB  GLU A 159     -30.376  13.905  -1.905  1.00  0.73           H  
ATOM   2465 2HB  GLU A 159     -30.443  12.301  -1.216  1.00  0.73           H  
ATOM   2466 1HG  GLU A 159     -31.680  12.455  -3.289  1.00  0.73           H  
ATOM   2467 2HG  GLU A 159     -32.768  12.030  -1.992  1.00  0.73           H  
ATOM   2468  N   VAL A 160     -33.607  12.796   0.379  1.00  0.78           N  
ATOM   2469  CA  VAL A 160     -34.545  11.869   1.014  1.00  0.78           C  
ATOM   2470  C   VAL A 160     -35.028  10.794   0.039  1.00  0.78           C  
ATOM   2471  O   VAL A 160     -35.468  11.082  -1.074  1.00  0.78           O  
ATOM   2472  CB  VAL A 160     -35.776  12.605   1.577  1.00  0.78           C  
ATOM   2473  CG1 VAL A 160     -36.745  11.594   2.181  1.00  0.78           C  
ATOM   2474  CG2 VAL A 160     -35.348  13.598   2.625  1.00  0.78           C  
ATOM   2475  H   VAL A 160     -33.906  13.368  -0.418  1.00  0.78           H  
ATOM   2476  HA  VAL A 160     -34.037  11.377   1.840  1.00  0.78           H  
ATOM   2477  HB  VAL A 160     -36.290  13.121   0.764  1.00  0.78           H  
ATOM   2478 1HG1 VAL A 160     -37.598  12.122   2.549  1.00  0.78           H  
ATOM   2479 2HG1 VAL A 160     -37.076  10.883   1.421  1.00  0.78           H  
ATOM   2480 3HG1 VAL A 160     -36.259  11.057   2.998  1.00  0.78           H  
ATOM   2481 1HG2 VAL A 160     -36.229  14.108   3.002  1.00  0.78           H  
ATOM   2482 2HG2 VAL A 160     -34.852  13.089   3.434  1.00  0.78           H  
ATOM   2483 3HG2 VAL A 160     -34.675  14.308   2.188  1.00  0.78           H  
ATOM   2484  N   PHE A 161     -34.925   9.546   0.460  1.00  0.86           N  
ATOM   2485  CA  PHE A 161     -35.355   8.429  -0.351  1.00  0.86           C  
ATOM   2486  C   PHE A 161     -36.803   8.057  -0.028  1.00  0.86           C  
ATOM   2487  O   PHE A 161     -37.095   7.471   1.022  1.00  0.86           O  
ATOM   2488  CB  PHE A 161     -34.434   7.246  -0.092  1.00  0.86           C  
ATOM   2489  CG  PHE A 161     -34.619   6.082  -0.962  1.00  0.86           C  
ATOM   2490  CD1 PHE A 161     -34.475   6.193  -2.323  1.00  0.86           C  
ATOM   2491  CD2 PHE A 161     -34.907   4.853  -0.417  1.00  0.86           C  
ATOM   2492  CE1 PHE A 161     -34.619   5.096  -3.128  1.00  0.86           C  
ATOM   2493  CE2 PHE A 161     -35.048   3.746  -1.220  1.00  0.86           C  
ATOM   2494  CZ  PHE A 161     -34.907   3.866  -2.570  1.00  0.86           C  
ATOM   2495  H   PHE A 161     -34.552   9.379   1.385  1.00  0.86           H  
ATOM   2496  HA  PHE A 161     -35.288   8.713  -1.401  1.00  0.86           H  
ATOM   2497 1HB  PHE A 161     -33.418   7.556  -0.142  1.00  0.86           H  
ATOM   2498 2HB  PHE A 161     -34.596   6.911   0.896  1.00  0.86           H  
ATOM   2499  HD1 PHE A 161     -34.245   7.164  -2.757  1.00  0.86           H  
ATOM   2500  HD2 PHE A 161     -35.008   4.766   0.661  1.00  0.86           H  
ATOM   2501  HE1 PHE A 161     -34.507   5.199  -4.207  1.00  0.86           H  
ATOM   2502  HE2 PHE A 161     -35.264   2.775  -0.787  1.00  0.86           H  
ATOM   2503  HZ  PHE A 161     -35.022   2.990  -3.196  1.00  0.86           H  
ATOM   2504  N   ASP A 162     -37.712   8.379  -0.950  1.00  0.98           N  
ATOM   2505  CA  ASP A 162     -39.146   8.137  -0.760  1.00  0.98           C  
ATOM   2506  C   ASP A 162     -39.658   6.875  -1.440  1.00  0.98           C  
ATOM   2507  O   ASP A 162     -40.859   6.608  -1.431  1.00  0.98           O  
ATOM   2508  CB  ASP A 162     -39.974   9.313  -1.273  1.00  0.98           C  
ATOM   2509  CG  ASP A 162     -39.866  10.562  -0.449  1.00  0.98           C  
ATOM   2510  OD1 ASP A 162     -39.946  10.453   0.747  1.00  0.98           O  
ATOM   2511  OD2 ASP A 162     -39.714  11.614  -1.008  1.00  0.98           O  
ATOM   2512  H   ASP A 162     -37.403   8.844  -1.796  1.00  0.98           H  
ATOM   2513  HA  ASP A 162     -39.329   8.037   0.310  1.00  0.98           H  
ATOM   2514 1HB  ASP A 162     -39.664   9.546  -2.294  1.00  0.98           H  
ATOM   2515 2HB  ASP A 162     -41.022   9.018  -1.319  1.00  0.98           H  
ATOM   2516  N   ASP A 163     -38.750   6.095  -2.010  1.00  1.16           N  
ATOM   2517  CA  ASP A 163     -39.109   4.862  -2.707  1.00  1.16           C  
ATOM   2518  C   ASP A 163     -38.777   3.650  -1.850  1.00  1.16           C  
ATOM   2519  O   ASP A 163     -38.673   2.529  -2.346  1.00  1.16           O  
ATOM   2520  CB  ASP A 163     -38.380   4.768  -4.049  1.00  1.16           C  
ATOM   2521  CG  ASP A 163     -38.790   5.858  -5.040  1.00  1.16           C  
ATOM   2522  OD1 ASP A 163     -39.958   6.141  -5.140  1.00  1.16           O  
ATOM   2523  OD2 ASP A 163     -37.924   6.396  -5.691  1.00  1.16           O  
ATOM   2524  H   ASP A 163     -37.776   6.364  -1.966  1.00  1.16           H  
ATOM   2525  HA  ASP A 163     -40.183   4.864  -2.893  1.00  1.16           H  
ATOM   2526 1HB  ASP A 163     -37.320   4.839  -3.885  1.00  1.16           H  
ATOM   2527 2HB  ASP A 163     -38.576   3.795  -4.498  1.00  1.16           H  
ATOM   2528  N   PHE A 164     -38.561   3.896  -0.568  1.00  1.37           N  
ATOM   2529  CA  PHE A 164     -38.193   2.870   0.389  1.00  1.37           C  
ATOM   2530  C   PHE A 164     -39.281   1.830   0.649  1.00  1.37           C  
ATOM   2531  O   PHE A 164     -40.451   2.175   0.837  1.00  1.37           O  
ATOM   2532  CB  PHE A 164     -37.812   3.509   1.722  1.00  1.37           C  
ATOM   2533  CG  PHE A 164     -37.305   2.511   2.648  1.00  1.37           C  
ATOM   2534  CD1 PHE A 164     -36.016   2.079   2.522  1.00  1.37           C  
ATOM   2535  CD2 PHE A 164     -38.121   1.956   3.624  1.00  1.37           C  
ATOM   2536  CE1 PHE A 164     -35.544   1.119   3.331  1.00  1.37           C  
ATOM   2537  CE2 PHE A 164     -37.650   0.977   4.447  1.00  1.37           C  
ATOM   2538  CZ  PHE A 164     -36.360   0.547   4.297  1.00  1.37           C  
ATOM   2539  H   PHE A 164     -38.669   4.845  -0.240  1.00  1.37           H  
ATOM   2540  HA  PHE A 164     -37.330   2.338  -0.002  1.00  1.37           H  
ATOM   2541 1HB  PHE A 164     -37.062   4.279   1.585  1.00  1.37           H  
ATOM   2542 2HB  PHE A 164     -38.688   3.979   2.175  1.00  1.37           H  
ATOM   2543  HD1 PHE A 164     -35.378   2.512   1.758  1.00  1.37           H  
ATOM   2544  HD2 PHE A 164     -39.148   2.307   3.720  1.00  1.37           H  
ATOM   2545  HE1 PHE A 164     -34.515   0.793   3.219  1.00  1.37           H  
ATOM   2546  HE2 PHE A 164     -38.291   0.540   5.208  1.00  1.37           H  
ATOM   2547  HZ  PHE A 164     -35.971  -0.233   4.943  1.00  1.37           H  
ATOM   2548  N   THR A 165     -38.878   0.555   0.685  1.00  1.59           N  
ATOM   2549  CA  THR A 165     -39.775  -0.546   1.025  1.00  1.59           C  
ATOM   2550  C   THR A 165     -39.104  -1.370   2.121  1.00  1.59           C  
ATOM   2551  O   THR A 165     -37.897  -1.267   2.315  1.00  1.59           O  
ATOM   2552  CB  THR A 165     -40.058  -1.458  -0.185  1.00  1.59           C  
ATOM   2553  OG1 THR A 165     -38.859  -2.147  -0.556  1.00  1.59           O  
ATOM   2554  CG2 THR A 165     -40.536  -0.626  -1.376  1.00  1.59           C  
ATOM   2555  H   THR A 165     -37.910   0.347   0.492  1.00  1.59           H  
ATOM   2556  HA  THR A 165     -40.712  -0.147   1.410  1.00  1.59           H  
ATOM   2557  HB  THR A 165     -40.823  -2.187   0.080  1.00  1.59           H  
ATOM   2558  HG1 THR A 165     -38.619  -2.789   0.145  1.00  1.59           H  
ATOM   2559 1HG2 THR A 165     -40.731  -1.281  -2.223  1.00  1.59           H  
ATOM   2560 2HG2 THR A 165     -41.449  -0.096  -1.106  1.00  1.59           H  
ATOM   2561 3HG2 THR A 165     -39.767   0.096  -1.653  1.00  1.59           H  
ATOM   2562  N   GLY A 166     -39.851  -2.231   2.801  1.00  1.75           N  
ATOM   2563  CA  GLY A 166     -39.223  -3.051   3.835  1.00  1.75           C  
ATOM   2564  C   GLY A 166     -38.545  -4.260   3.217  1.00  1.75           C  
ATOM   2565  O   GLY A 166     -38.513  -4.388   1.992  1.00  1.75           O  
ATOM   2566  H   GLY A 166     -40.841  -2.304   2.618  1.00  1.75           H  
ATOM   2567 1HA  GLY A 166     -38.492  -2.454   4.382  1.00  1.75           H  
ATOM   2568 2HA  GLY A 166     -39.976  -3.376   4.552  1.00  1.75           H  
ATOM   2569  N   LEU A 167     -38.011  -5.149   4.061  1.00  1.82           N  
ATOM   2570  CA  LEU A 167     -37.309  -6.342   3.583  1.00  1.82           C  
ATOM   2571  C   LEU A 167     -36.238  -5.981   2.567  1.00  1.82           C  
ATOM   2572  O   LEU A 167     -36.144  -6.587   1.494  1.00  1.82           O  
ATOM   2573  CB  LEU A 167     -38.297  -7.336   2.972  1.00  1.82           C  
ATOM   2574  CG  LEU A 167     -39.385  -7.833   3.922  1.00  1.82           C  
ATOM   2575  CD1 LEU A 167     -40.354  -8.720   3.163  1.00  1.82           C  
ATOM   2576  CD2 LEU A 167     -38.730  -8.588   5.066  1.00  1.82           C  
ATOM   2577  H   LEU A 167     -38.085  -4.988   5.054  1.00  1.82           H  
ATOM   2578  HA  LEU A 167     -36.820  -6.820   4.433  1.00  1.82           H  
ATOM   2579 1HB  LEU A 167     -38.781  -6.881   2.111  1.00  1.82           H  
ATOM   2580 2HB  LEU A 167     -37.736  -8.205   2.627  1.00  1.82           H  
ATOM   2581  HG  LEU A 167     -39.944  -6.985   4.319  1.00  1.82           H  
ATOM   2582 1HD1 LEU A 167     -41.134  -9.071   3.839  1.00  1.82           H  
ATOM   2583 2HD1 LEU A 167     -40.807  -8.151   2.350  1.00  1.82           H  
ATOM   2584 3HD1 LEU A 167     -39.819  -9.575   2.752  1.00  1.82           H  
ATOM   2585 1HD2 LEU A 167     -39.499  -8.944   5.754  1.00  1.82           H  
ATOM   2586 2HD2 LEU A 167     -38.175  -9.438   4.671  1.00  1.82           H  
ATOM   2587 3HD2 LEU A 167     -38.049  -7.924   5.598  1.00  1.82           H  
ATOM   2588  N   VAL A 168     -35.393  -5.015   2.915  1.00  1.76           N  
ATOM   2589  CA  VAL A 168     -34.398  -4.519   1.977  1.00  1.76           C  
ATOM   2590  C   VAL A 168     -33.231  -5.452   1.799  1.00  1.76           C  
ATOM   2591  O   VAL A 168     -32.122  -5.165   2.227  1.00  1.76           O  
ATOM   2592  CB  VAL A 168     -33.833  -3.198   2.503  1.00  1.76           C  
ATOM   2593  CG1 VAL A 168     -32.842  -2.641   1.538  1.00  1.76           C  
ATOM   2594  CG2 VAL A 168     -34.935  -2.260   2.732  1.00  1.76           C  
ATOM   2595  H   VAL A 168     -35.485  -4.584   3.822  1.00  1.76           H  
ATOM   2596  HA  VAL A 168     -34.884  -4.359   1.008  1.00  1.76           H  
ATOM   2597  HB  VAL A 168     -33.315  -3.379   3.443  1.00  1.76           H  
ATOM   2598 1HG1 VAL A 168     -32.450  -1.715   1.918  1.00  1.76           H  
ATOM   2599 2HG1 VAL A 168     -32.025  -3.351   1.388  1.00  1.76           H  
ATOM   2600 3HG1 VAL A 168     -33.344  -2.464   0.610  1.00  1.76           H  
ATOM   2601 1HG2 VAL A 168     -34.508  -1.367   3.115  1.00  1.76           H  
ATOM   2602 2HG2 VAL A 168     -35.460  -2.057   1.793  1.00  1.76           H  
ATOM   2603 3HG2 VAL A 168     -35.644  -2.668   3.453  1.00  1.76           H  
ATOM   2604  N   LEU A 169     -33.480  -6.530   1.099  1.00  1.60           N  
ATOM   2605  CA  LEU A 169     -32.492  -7.548   0.830  1.00  1.60           C  
ATOM   2606  C   LEU A 169     -31.999  -7.470  -0.604  1.00  1.60           C  
ATOM   2607  O   LEU A 169     -30.852  -7.802  -0.902  1.00  1.60           O  
ATOM   2608  CB  LEU A 169     -33.116  -8.909   1.124  1.00  1.60           C  
ATOM   2609  CG  LEU A 169     -33.547  -9.093   2.578  1.00  1.60           C  
ATOM   2610  CD1 LEU A 169     -34.261 -10.413   2.750  1.00  1.60           C  
ATOM   2611  CD2 LEU A 169     -32.305  -9.030   3.448  1.00  1.60           C  
ATOM   2612  H   LEU A 169     -34.447  -6.657   0.807  1.00  1.60           H  
ATOM   2613  HA  LEU A 169     -31.644  -7.395   1.494  1.00  1.60           H  
ATOM   2614 1HB  LEU A 169     -33.998  -9.033   0.495  1.00  1.60           H  
ATOM   2615 2HB  LEU A 169     -32.398  -9.689   0.878  1.00  1.60           H  
ATOM   2616  HG  LEU A 169     -34.236  -8.296   2.861  1.00  1.60           H  
ATOM   2617 1HD1 LEU A 169     -34.562 -10.532   3.790  1.00  1.60           H  
ATOM   2618 2HD1 LEU A 169     -35.146 -10.433   2.112  1.00  1.60           H  
ATOM   2619 3HD1 LEU A 169     -33.593 -11.228   2.471  1.00  1.60           H  
ATOM   2620 1HD2 LEU A 169     -32.580  -9.142   4.495  1.00  1.60           H  
ATOM   2621 2HD2 LEU A 169     -31.615  -9.825   3.165  1.00  1.60           H  
ATOM   2622 3HD2 LEU A 169     -31.831  -8.079   3.296  1.00  1.60           H  
ATOM   2623  N   ALA A 170     -32.877  -7.061  -1.509  1.00  1.40           N  
ATOM   2624  CA  ALA A 170     -32.530  -7.039  -2.921  1.00  1.40           C  
ATOM   2625  C   ALA A 170     -31.393  -6.080  -3.211  1.00  1.40           C  
ATOM   2626  O   ALA A 170     -31.390  -4.927  -2.760  1.00  1.40           O  
ATOM   2627  CB  ALA A 170     -33.733  -6.634  -3.755  1.00  1.40           C  
ATOM   2628  H   ALA A 170     -33.798  -6.770  -1.215  1.00  1.40           H  
ATOM   2629  HA  ALA A 170     -32.212  -8.041  -3.204  1.00  1.40           H  
ATOM   2630 1HB  ALA A 170     -33.466  -6.647  -4.812  1.00  1.40           H  
ATOM   2631 2HB  ALA A 170     -34.550  -7.330  -3.580  1.00  1.40           H  
ATOM   2632 3HB  ALA A 170     -34.050  -5.624  -3.472  1.00  1.40           H  
ATOM   2633  N   LYS A 171     -30.508  -6.496  -4.113  1.00  1.20           N  
ATOM   2634  CA  LYS A 171     -29.426  -5.628  -4.546  1.00  1.20           C  
ATOM   2635  C   LYS A 171     -30.011  -4.384  -5.198  1.00  1.20           C  
ATOM   2636  O   LYS A 171     -29.433  -3.308  -5.115  1.00  1.20           O  
ATOM   2637  CB  LYS A 171     -28.472  -6.368  -5.482  1.00  1.20           C  
ATOM   2638  CG  LYS A 171     -27.629  -7.443  -4.778  1.00  1.20           C  
ATOM   2639  CD  LYS A 171     -26.688  -8.162  -5.747  1.00  1.20           C  
ATOM   2640  CE  LYS A 171     -25.866  -9.254  -5.028  1.00  1.20           C  
ATOM   2641  NZ  LYS A 171     -24.982 -10.010  -5.974  1.00  1.20           N  
ATOM   2642  H   LYS A 171     -30.559  -7.443  -4.463  1.00  1.20           H  
ATOM   2643  HA  LYS A 171     -28.858  -5.311  -3.668  1.00  1.20           H  
ATOM   2644 1HB  LYS A 171     -29.035  -6.837  -6.289  1.00  1.20           H  
ATOM   2645 2HB  LYS A 171     -27.783  -5.650  -5.935  1.00  1.20           H  
ATOM   2646 1HG  LYS A 171     -27.028  -6.960  -4.002  1.00  1.20           H  
ATOM   2647 2HG  LYS A 171     -28.284  -8.170  -4.302  1.00  1.20           H  
ATOM   2648 1HD  LYS A 171     -27.264  -8.613  -6.554  1.00  1.20           H  
ATOM   2649 2HD  LYS A 171     -25.999  -7.429  -6.177  1.00  1.20           H  
ATOM   2650 1HE  LYS A 171     -25.243  -8.786  -4.264  1.00  1.20           H  
ATOM   2651 2HE  LYS A 171     -26.548  -9.954  -4.547  1.00  1.20           H  
ATOM   2652 1HZ  LYS A 171     -24.446 -10.727  -5.460  1.00  1.20           H  
ATOM   2653 2HZ  LYS A 171     -25.545 -10.459  -6.680  1.00  1.20           H  
ATOM   2654 3HZ  LYS A 171     -24.335  -9.371  -6.411  1.00  1.20           H  
ATOM   2655  N   ASP A 172     -31.194  -4.519  -5.793  1.00  1.04           N  
ATOM   2656  CA  ASP A 172     -31.878  -3.418  -6.450  1.00  1.04           C  
ATOM   2657  C   ASP A 172     -32.153  -2.252  -5.504  1.00  1.04           C  
ATOM   2658  O   ASP A 172     -32.163  -1.098  -5.932  1.00  1.04           O  
ATOM   2659  CB  ASP A 172     -33.184  -3.898  -7.064  1.00  1.04           C  
ATOM   2660  CG  ASP A 172     -32.956  -4.774  -8.294  1.00  1.04           C  
ATOM   2661  OD1 ASP A 172     -31.848  -4.780  -8.792  1.00  1.04           O  
ATOM   2662  OD2 ASP A 172     -33.875  -5.424  -8.721  1.00  1.04           O  
ATOM   2663  H   ASP A 172     -31.625  -5.432  -5.796  1.00  1.04           H  
ATOM   2664  HA  ASP A 172     -31.242  -3.053  -7.254  1.00  1.04           H  
ATOM   2665 1HB  ASP A 172     -33.751  -4.459  -6.320  1.00  1.04           H  
ATOM   2666 2HB  ASP A 172     -33.789  -3.036  -7.349  1.00  1.04           H  
ATOM   2667  N   ASP A 173     -32.369  -2.525  -4.216  1.00  0.92           N  
ATOM   2668  CA  ASP A 173     -32.666  -1.424  -3.320  1.00  0.92           C  
ATOM   2669  C   ASP A 173     -31.355  -0.814  -2.905  1.00  0.92           C  
ATOM   2670  O   ASP A 173     -31.241   0.401  -2.728  1.00  0.92           O  
ATOM   2671  CB  ASP A 173     -33.429  -1.896  -2.104  1.00  0.92           C  
ATOM   2672  CG  ASP A 173     -34.803  -2.419  -2.450  1.00  0.92           C  
ATOM   2673  OD1 ASP A 173     -35.570  -1.687  -3.033  1.00  0.92           O  
ATOM   2674  OD2 ASP A 173     -35.085  -3.544  -2.121  1.00  0.92           O  
ATOM   2675  H   ASP A 173     -32.295  -3.472  -3.853  1.00  0.92           H  
ATOM   2676  HA  ASP A 173     -33.254  -0.676  -3.846  1.00  0.92           H  
ATOM   2677 1HB  ASP A 173     -32.863  -2.702  -1.632  1.00  0.92           H  
ATOM   2678 2HB  ASP A 173     -33.521  -1.082  -1.388  1.00  0.92           H  
ATOM   2679  N   GLY A 174     -30.337  -1.662  -2.789  1.00  0.84           N  
ATOM   2680  CA  GLY A 174     -29.022  -1.154  -2.445  1.00  0.84           C  
ATOM   2681  C   GLY A 174     -28.557  -0.205  -3.542  1.00  0.84           C  
ATOM   2682  O   GLY A 174     -28.002   0.862  -3.263  1.00  0.84           O  
ATOM   2683  H   GLY A 174     -30.493  -2.664  -2.934  1.00  0.84           H  
ATOM   2684 1HA  GLY A 174     -29.079  -0.622  -1.500  1.00  0.84           H  
ATOM   2685 2HA  GLY A 174     -28.320  -1.984  -2.340  1.00  0.84           H  
ATOM   2686  N   ARG A 175     -28.838  -0.589  -4.793  1.00  0.79           N  
ATOM   2687  CA  ARG A 175     -28.493   0.189  -5.971  1.00  0.79           C  
ATOM   2688  C   ARG A 175     -29.248   1.504  -6.007  1.00  0.79           C  
ATOM   2689  O   ARG A 175     -28.667   2.536  -6.334  1.00  0.79           O  
ATOM   2690  CB  ARG A 175     -28.768  -0.631  -7.218  1.00  0.79           C  
ATOM   2691  CG  ARG A 175     -27.789  -1.767  -7.384  1.00  0.79           C  
ATOM   2692  CD  ARG A 175     -28.148  -2.714  -8.448  1.00  0.79           C  
ATOM   2693  NE  ARG A 175     -27.189  -3.798  -8.502  1.00  0.79           N  
ATOM   2694  CZ  ARG A 175     -27.401  -4.984  -9.106  1.00  0.79           C  
ATOM   2695  NH1 ARG A 175     -28.553  -5.230  -9.702  1.00  0.79           N  
ATOM   2696  NH2 ARG A 175     -26.456  -5.907  -9.100  1.00  0.79           N  
ATOM   2697  H   ARG A 175     -29.278  -1.497  -4.925  1.00  0.79           H  
ATOM   2698  HA  ARG A 175     -27.426   0.396  -5.939  1.00  0.79           H  
ATOM   2699 1HB  ARG A 175     -29.768  -1.051  -7.165  1.00  0.79           H  
ATOM   2700 2HB  ARG A 175     -28.716   0.003  -8.100  1.00  0.79           H  
ATOM   2701 1HG  ARG A 175     -26.807  -1.355  -7.621  1.00  0.79           H  
ATOM   2702 2HG  ARG A 175     -27.714  -2.313  -6.463  1.00  0.79           H  
ATOM   2703 1HD  ARG A 175     -29.128  -3.139  -8.247  1.00  0.79           H  
ATOM   2704 2HD  ARG A 175     -28.155  -2.209  -9.410  1.00  0.79           H  
ATOM   2705  HE  ARG A 175     -26.291  -3.644  -8.015  1.00  0.79           H  
ATOM   2706 1HH1 ARG A 175     -29.293  -4.527  -9.701  1.00  0.79           H  
ATOM   2707 2HH1 ARG A 175     -28.714  -6.119 -10.150  1.00  0.79           H  
ATOM   2708 1HH2 ARG A 175     -25.566  -5.718  -8.650  1.00  0.79           H  
ATOM   2709 2HH2 ARG A 175     -26.615  -6.792  -9.550  1.00  0.79           H  
ATOM   2710  N   ARG A 176     -30.526   1.504  -5.617  1.00  0.76           N  
ATOM   2711  CA  ARG A 176     -31.264   2.760  -5.588  1.00  0.76           C  
ATOM   2712  C   ARG A 176     -30.638   3.740  -4.594  1.00  0.76           C  
ATOM   2713  O   ARG A 176     -30.498   4.932  -4.889  1.00  0.76           O  
ATOM   2714  CB  ARG A 176     -32.718   2.510  -5.235  1.00  0.76           C  
ATOM   2715  CG  ARG A 176     -33.555   1.855  -6.331  1.00  0.76           C  
ATOM   2716  CD  ARG A 176     -34.914   1.480  -5.838  1.00  0.76           C  
ATOM   2717  NE  ARG A 176     -35.731   0.869  -6.876  1.00  0.76           N  
ATOM   2718  CZ  ARG A 176     -36.796   0.073  -6.636  1.00  0.76           C  
ATOM   2719  NH1 ARG A 176     -37.136  -0.213  -5.396  1.00  0.76           N  
ATOM   2720  NH2 ARG A 176     -37.494  -0.422  -7.646  1.00  0.76           N  
ATOM   2721  H   ARG A 176     -30.998   0.628  -5.387  1.00  0.76           H  
ATOM   2722  HA  ARG A 176     -31.225   3.204  -6.581  1.00  0.76           H  
ATOM   2723 1HB  ARG A 176     -32.773   1.881  -4.347  1.00  0.76           H  
ATOM   2724 2HB  ARG A 176     -33.177   3.451  -4.998  1.00  0.76           H  
ATOM   2725 1HG  ARG A 176     -33.682   2.563  -7.150  1.00  0.76           H  
ATOM   2726 2HG  ARG A 176     -33.059   0.974  -6.703  1.00  0.76           H  
ATOM   2727 1HD  ARG A 176     -34.819   0.766  -5.018  1.00  0.76           H  
ATOM   2728 2HD  ARG A 176     -35.430   2.370  -5.484  1.00  0.76           H  
ATOM   2729  HE  ARG A 176     -35.495   1.065  -7.840  1.00  0.76           H  
ATOM   2730 1HH1 ARG A 176     -36.592   0.155  -4.619  1.00  0.76           H  
ATOM   2731 2HH1 ARG A 176     -37.923  -0.813  -5.202  1.00  0.76           H  
ATOM   2732 1HH2 ARG A 176     -37.233  -0.203  -8.598  1.00  0.76           H  
ATOM   2733 2HH2 ARG A 176     -38.288  -1.018  -7.464  1.00  0.76           H  
ATOM   2734  N   ILE A 177     -30.181   3.238  -3.446  1.00  0.75           N  
ATOM   2735  CA  ILE A 177     -29.555   4.125  -2.470  1.00  0.75           C  
ATOM   2736  C   ILE A 177     -28.214   4.609  -2.990  1.00  0.75           C  
ATOM   2737  O   ILE A 177     -27.891   5.800  -2.916  1.00  0.75           O  
ATOM   2738  CB  ILE A 177     -29.328   3.412  -1.125  1.00  0.75           C  
ATOM   2739  CG1 ILE A 177     -30.637   3.018  -0.523  1.00  0.75           C  
ATOM   2740  CG2 ILE A 177     -28.550   4.312  -0.163  1.00  0.75           C  
ATOM   2741  CD1 ILE A 177     -31.525   4.183  -0.284  1.00  0.75           C  
ATOM   2742  H   ILE A 177     -30.316   2.244  -3.237  1.00  0.75           H  
ATOM   2743  HA  ILE A 177     -30.201   4.987  -2.313  1.00  0.75           H  
ATOM   2744  HB  ILE A 177     -28.762   2.497  -1.305  1.00  0.75           H  
ATOM   2745 1HG1 ILE A 177     -31.145   2.325  -1.184  1.00  0.75           H  
ATOM   2746 2HG1 ILE A 177     -30.450   2.517   0.426  1.00  0.75           H  
ATOM   2747 1HG2 ILE A 177     -28.386   3.788   0.777  1.00  0.75           H  
ATOM   2748 2HG2 ILE A 177     -27.594   4.566  -0.610  1.00  0.75           H  
ATOM   2749 3HG2 ILE A 177     -29.118   5.208   0.020  1.00  0.75           H  
ATOM   2750 1HD1 ILE A 177     -32.437   3.821   0.159  1.00  0.75           H  
ATOM   2751 2HD1 ILE A 177     -31.044   4.884   0.389  1.00  0.75           H  
ATOM   2752 3HD1 ILE A 177     -31.742   4.681  -1.228  1.00  0.75           H  
ATOM   2753  N   ALA A 178     -27.447   3.681  -3.554  1.00  0.74           N  
ATOM   2754  CA  ALA A 178     -26.141   3.990  -4.091  1.00  0.74           C  
ATOM   2755  C   ALA A 178     -26.208   5.032  -5.193  1.00  0.74           C  
ATOM   2756  O   ALA A 178     -25.347   5.909  -5.264  1.00  0.74           O  
ATOM   2757  CB  ALA A 178     -25.525   2.732  -4.632  1.00  0.74           C  
ATOM   2758  H   ALA A 178     -27.769   2.713  -3.581  1.00  0.74           H  
ATOM   2759  HA  ALA A 178     -25.529   4.386  -3.287  1.00  0.74           H  
ATOM   2760 1HB  ALA A 178     -24.542   2.943  -5.005  1.00  0.74           H  
ATOM   2761 2HB  ALA A 178     -25.465   1.990  -3.836  1.00  0.74           H  
ATOM   2762 3HB  ALA A 178     -26.142   2.350  -5.434  1.00  0.74           H  
ATOM   2763  N   LYS A 179     -27.239   4.957  -6.043  1.00  0.75           N  
ATOM   2764  CA  LYS A 179     -27.385   5.932  -7.111  1.00  0.75           C  
ATOM   2765  C   LYS A 179     -27.757   7.302  -6.568  1.00  0.75           C  
ATOM   2766  O   LYS A 179     -27.175   8.312  -6.976  1.00  0.75           O  
ATOM   2767  CB  LYS A 179     -28.419   5.481  -8.144  1.00  0.75           C  
ATOM   2768  CG  LYS A 179     -27.958   4.321  -9.024  1.00  0.75           C  
ATOM   2769  CD  LYS A 179     -29.041   3.903 -10.005  1.00  0.75           C  
ATOM   2770  CE  LYS A 179     -28.579   2.744 -10.875  1.00  0.75           C  
ATOM   2771  NZ  LYS A 179     -29.637   2.312 -11.835  1.00  0.75           N  
ATOM   2772  H   LYS A 179     -27.910   4.194  -5.964  1.00  0.75           H  
ATOM   2773  HA  LYS A 179     -26.433   6.011  -7.621  1.00  0.75           H  
ATOM   2774 1HB  LYS A 179     -29.324   5.159  -7.620  1.00  0.75           H  
ATOM   2775 2HB  LYS A 179     -28.688   6.316  -8.784  1.00  0.75           H  
ATOM   2776 1HG  LYS A 179     -27.075   4.631  -9.584  1.00  0.75           H  
ATOM   2777 2HG  LYS A 179     -27.688   3.473  -8.403  1.00  0.75           H  
ATOM   2778 1HD  LYS A 179     -29.929   3.597  -9.449  1.00  0.75           H  
ATOM   2779 2HD  LYS A 179     -29.301   4.746 -10.643  1.00  0.75           H  
ATOM   2780 1HE  LYS A 179     -27.696   3.048 -11.435  1.00  0.75           H  
ATOM   2781 2HE  LYS A 179     -28.319   1.901 -10.234  1.00  0.75           H  
ATOM   2782 1HZ  LYS A 179     -29.294   1.543 -12.392  1.00  0.75           H  
ATOM   2783 2HZ  LYS A 179     -30.456   2.018 -11.323  1.00  0.75           H  
ATOM   2784 3HZ  LYS A 179     -29.878   3.084 -12.440  1.00  0.75           H  
ATOM   2785  N   GLN A 180     -28.663   7.346  -5.584  1.00  0.75           N  
ATOM   2786  CA  GLN A 180     -29.086   8.622  -5.013  1.00  0.75           C  
ATOM   2787  C   GLN A 180     -27.923   9.324  -4.308  1.00  0.75           C  
ATOM   2788  O   GLN A 180     -27.801  10.552  -4.364  1.00  0.75           O  
ATOM   2789  CB  GLN A 180     -30.257   8.417  -4.053  1.00  0.75           C  
ATOM   2790  CG  GLN A 180     -31.572   8.012  -4.712  1.00  0.75           C  
ATOM   2791  CD  GLN A 180     -32.135   9.086  -5.611  1.00  0.75           C  
ATOM   2792  OE1 GLN A 180     -32.235  10.247  -5.216  1.00  0.75           O  
ATOM   2793  NE2 GLN A 180     -32.516   8.711  -6.828  1.00  0.75           N  
ATOM   2794  H   GLN A 180     -29.111   6.484  -5.258  1.00  0.75           H  
ATOM   2795  HA  GLN A 180     -29.425   9.263  -5.823  1.00  0.75           H  
ATOM   2796 1HB  GLN A 180     -29.993   7.626  -3.348  1.00  0.75           H  
ATOM   2797 2HB  GLN A 180     -30.428   9.333  -3.496  1.00  0.75           H  
ATOM   2798 1HG  GLN A 180     -31.398   7.136  -5.324  1.00  0.75           H  
ATOM   2799 2HG  GLN A 180     -32.294   7.789  -3.936  1.00  0.75           H  
ATOM   2800 1HE2 GLN A 180     -32.899   9.385  -7.462  1.00  0.75           H  
ATOM   2801 2HE2 GLN A 180     -32.421   7.758  -7.111  1.00  0.75           H  
ATOM   2802  N   LEU A 181     -27.014   8.540  -3.736  1.00  0.76           N  
ATOM   2803  CA  LEU A 181     -25.840   9.089  -3.077  1.00  0.76           C  
ATOM   2804  C   LEU A 181     -24.702   9.483  -4.012  1.00  0.76           C  
ATOM   2805  O   LEU A 181     -23.716  10.043  -3.547  1.00  0.76           O  
ATOM   2806  CB  LEU A 181     -25.284   8.106  -2.037  1.00  0.76           C  
ATOM   2807  CG  LEU A 181     -26.079   7.925  -0.771  1.00  0.76           C  
ATOM   2808  CD1 LEU A 181     -25.529   6.772   0.003  1.00  0.76           C  
ATOM   2809  CD2 LEU A 181     -25.896   9.211   0.060  1.00  0.76           C  
ATOM   2810  H   LEU A 181     -27.178   7.531  -3.705  1.00  0.76           H  
ATOM   2811  HA  LEU A 181     -26.151   9.982  -2.545  1.00  0.76           H  
ATOM   2812 1HB  LEU A 181     -25.207   7.123  -2.514  1.00  0.76           H  
ATOM   2813 2HB  LEU A 181     -24.288   8.429  -1.754  1.00  0.76           H  
ATOM   2814  HG  LEU A 181     -27.135   7.739  -0.991  1.00  0.76           H  
ATOM   2815 1HD1 LEU A 181     -26.078   6.655   0.937  1.00  0.76           H  
ATOM   2816 2HD1 LEU A 181     -25.621   5.869  -0.592  1.00  0.76           H  
ATOM   2817 3HD1 LEU A 181     -24.494   6.963   0.213  1.00  0.76           H  
ATOM   2818 1HD2 LEU A 181     -26.407   9.129   0.986  1.00  0.76           H  
ATOM   2819 2HD2 LEU A 181     -24.833   9.371   0.262  1.00  0.76           H  
ATOM   2820 3HD2 LEU A 181     -26.286  10.055  -0.493  1.00  0.76           H  
ATOM   2821  N   ARG A 182     -24.805   9.282  -5.325  1.00  0.76           N  
ATOM   2822  CA  ARG A 182     -23.667   9.656  -6.169  1.00  0.76           C  
ATOM   2823  C   ARG A 182     -23.321  11.138  -6.060  1.00  0.76           C  
ATOM   2824  O   ARG A 182     -22.165  11.526  -6.237  1.00  0.76           O  
ATOM   2825  CB  ARG A 182     -23.941   9.330  -7.621  1.00  0.76           C  
ATOM   2826  CG  ARG A 182     -23.943   7.858  -7.939  1.00  0.76           C  
ATOM   2827  CD  ARG A 182     -24.305   7.595  -9.360  1.00  0.76           C  
ATOM   2828  NE  ARG A 182     -25.695   7.952  -9.640  1.00  0.76           N  
ATOM   2829  CZ  ARG A 182     -26.278   7.877 -10.856  1.00  0.76           C  
ATOM   2830  NH1 ARG A 182     -25.587   7.453 -11.895  1.00  0.76           N  
ATOM   2831  NH2 ARG A 182     -27.545   8.227 -11.011  1.00  0.76           N  
ATOM   2832  H   ARG A 182     -25.639   8.861  -5.744  1.00  0.76           H  
ATOM   2833  HA  ARG A 182     -22.803   9.079  -5.854  1.00  0.76           H  
ATOM   2834 1HB  ARG A 182     -24.920   9.721  -7.897  1.00  0.76           H  
ATOM   2835 2HB  ARG A 182     -23.200   9.815  -8.254  1.00  0.76           H  
ATOM   2836 1HG  ARG A 182     -22.950   7.447  -7.756  1.00  0.76           H  
ATOM   2837 2HG  ARG A 182     -24.652   7.366  -7.290  1.00  0.76           H  
ATOM   2838 1HD  ARG A 182     -23.662   8.183 -10.013  1.00  0.76           H  
ATOM   2839 2HD  ARG A 182     -24.174   6.535  -9.575  1.00  0.76           H  
ATOM   2840  HE  ARG A 182     -26.264   8.288  -8.852  1.00  0.76           H  
ATOM   2841 1HH1 ARG A 182     -24.618   7.185 -11.784  1.00  0.76           H  
ATOM   2842 2HH1 ARG A 182     -26.023   7.399 -12.804  1.00  0.76           H  
ATOM   2843 1HH2 ARG A 182     -28.087   8.564 -10.224  1.00  0.76           H  
ATOM   2844 2HH2 ARG A 182     -27.974   8.168 -11.921  1.00  0.76           H  
ATOM   2845  N   GLY A 183     -24.322  11.963  -5.772  1.00  0.75           N  
ATOM   2846  CA  GLY A 183     -24.137  13.393  -5.629  1.00  0.75           C  
ATOM   2847  C   GLY A 183     -24.282  13.888  -4.189  1.00  0.75           C  
ATOM   2848  O   GLY A 183     -24.419  15.094  -3.991  1.00  0.75           O  
ATOM   2849  H   GLY A 183     -25.245  11.575  -5.637  1.00  0.75           H  
ATOM   2850 1HA  GLY A 183     -23.152  13.667  -6.005  1.00  0.75           H  
ATOM   2851 2HA  GLY A 183     -24.865  13.905  -6.255  1.00  0.75           H  
ATOM   2852  N   HIS A 184     -24.309  12.984  -3.190  1.00  0.75           N  
ATOM   2853  CA  HIS A 184     -24.570  13.454  -1.822  1.00  0.75           C  
ATOM   2854  C   HIS A 184     -23.680  12.805  -0.732  1.00  0.75           C  
ATOM   2855  O   HIS A 184     -23.246  11.656  -0.869  1.00  0.75           O  
ATOM   2856  CB  HIS A 184     -26.046  13.222  -1.447  1.00  0.75           C  
ATOM   2857  CG  HIS A 184     -27.050  13.827  -2.423  1.00  0.75           C  
ATOM   2858  ND1 HIS A 184     -27.535  13.128  -3.517  1.00  0.75           N  
ATOM   2859  CD2 HIS A 184     -27.624  15.052  -2.490  1.00  0.75           C  
ATOM   2860  CE1 HIS A 184     -28.368  13.892  -4.192  1.00  0.75           C  
ATOM   2861  NE2 HIS A 184     -28.432  15.064  -3.598  1.00  0.75           N  
ATOM   2862  H   HIS A 184     -24.142  11.998  -3.372  1.00  0.75           H  
ATOM   2863  HA  HIS A 184     -24.408  14.516  -1.802  1.00  0.75           H  
ATOM   2864 1HB  HIS A 184     -26.237  12.163  -1.389  1.00  0.75           H  
ATOM   2865 2HB  HIS A 184     -26.239  13.639  -0.458  1.00  0.75           H  
ATOM   2866  HD1 HIS A 184     -27.355  12.164  -3.774  1.00  0.75           H  
ATOM   2867  HD2 HIS A 184     -27.555  15.939  -1.884  1.00  0.75           H  
ATOM   2868  HE1 HIS A 184     -28.861  13.512  -5.087  1.00  0.75           H  
ATOM   2869  N   LYS A 185     -23.444  13.513   0.383  1.00  0.75           N  
ATOM   2870  CA  LYS A 185     -22.769  12.872   1.526  1.00  0.75           C  
ATOM   2871  C   LYS A 185     -23.738  12.020   2.328  1.00  0.75           C  
ATOM   2872  O   LYS A 185     -23.347  11.034   2.966  1.00  0.75           O  
ATOM   2873  CB  LYS A 185     -22.084  13.857   2.485  1.00  0.75           C  
ATOM   2874  CG  LYS A 185     -20.793  14.502   1.979  1.00  0.75           C  
ATOM   2875  CD  LYS A 185     -20.045  15.200   3.126  1.00  0.75           C  
ATOM   2876  CE  LYS A 185     -20.673  16.508   3.564  1.00  0.75           C  
ATOM   2877  NZ  LYS A 185     -20.525  17.578   2.555  1.00  0.75           N  
ATOM   2878  H   LYS A 185     -23.781  14.489   0.450  1.00  0.75           H  
ATOM   2879  HA  LYS A 185     -21.998  12.208   1.137  1.00  0.75           H  
ATOM   2880 1HB  LYS A 185     -22.779  14.675   2.704  1.00  0.75           H  
ATOM   2881 2HB  LYS A 185     -21.862  13.354   3.425  1.00  0.75           H  
ATOM   2882 1HG  LYS A 185     -20.147  13.730   1.561  1.00  0.75           H  
ATOM   2883 2HG  LYS A 185     -21.017  15.216   1.201  1.00  0.75           H  
ATOM   2884 1HD  LYS A 185     -20.052  14.537   3.970  1.00  0.75           H  
ATOM   2885 2HD  LYS A 185     -19.012  15.383   2.834  1.00  0.75           H  
ATOM   2886 1HE  LYS A 185     -21.733  16.353   3.744  1.00  0.75           H  
ATOM   2887 2HE  LYS A 185     -20.199  16.832   4.492  1.00  0.75           H  
ATOM   2888 1HZ  LYS A 185     -20.986  18.410   2.910  1.00  0.75           H  
ATOM   2889 2HZ  LYS A 185     -19.556  17.770   2.354  1.00  0.75           H  
ATOM   2890 3HZ  LYS A 185     -20.995  17.309   1.706  1.00  0.75           H  
ATOM   2891  N   ALA A 186     -25.018  12.391   2.310  1.00  0.76           N  
ATOM   2892  CA  ALA A 186     -25.973  11.634   3.107  1.00  0.76           C  
ATOM   2893  C   ALA A 186     -27.356  11.525   2.494  1.00  0.76           C  
ATOM   2894  O   ALA A 186     -27.805  12.391   1.737  1.00  0.76           O  
ATOM   2895  CB  ALA A 186     -26.098  12.278   4.463  1.00  0.76           C  
ATOM   2896  H   ALA A 186     -25.292  13.233   1.799  1.00  0.76           H  
ATOM   2897  HA  ALA A 186     -25.589  10.621   3.216  1.00  0.76           H  
ATOM   2898 1HB  ALA A 186     -26.776  11.691   5.068  1.00  0.76           H  
ATOM   2899 2HB  ALA A 186     -25.116  12.315   4.927  1.00  0.76           H  
ATOM   2900 3HB  ALA A 186     -26.482  13.282   4.343  1.00  0.76           H  
ATOM   2901  N   ILE A 187     -28.030  10.446   2.859  1.00  0.78           N  
ATOM   2902  CA  ILE A 187     -29.388  10.221   2.421  1.00  0.78           C  
ATOM   2903  C   ILE A 187     -30.239   9.702   3.559  1.00  0.78           C  
ATOM   2904  O   ILE A 187     -29.836   8.807   4.307  1.00  0.78           O  
ATOM   2905  CB  ILE A 187     -29.383   9.214   1.281  1.00  0.78           C  
ATOM   2906  CG1 ILE A 187     -30.743   9.016   0.666  1.00  0.78           C  
ATOM   2907  CG2 ILE A 187     -28.881   7.943   1.804  1.00  0.78           C  
ATOM   2908  CD1 ILE A 187     -30.618   8.299  -0.642  1.00  0.78           C  
ATOM   2909  H   ILE A 187     -27.575   9.763   3.465  1.00  0.78           H  
ATOM   2910  HA  ILE A 187     -29.799  11.160   2.075  1.00  0.78           H  
ATOM   2911  HB  ILE A 187     -28.732   9.571   0.491  1.00  0.78           H  
ATOM   2912 1HG1 ILE A 187     -31.386   8.444   1.331  1.00  0.78           H  
ATOM   2913 2HG1 ILE A 187     -31.205   9.989   0.490  1.00  0.78           H  
ATOM   2914 1HG2 ILE A 187     -28.840   7.212   1.014  1.00  0.78           H  
ATOM   2915 2HG2 ILE A 187     -27.893   8.085   2.222  1.00  0.78           H  
ATOM   2916 3HG2 ILE A 187     -29.542   7.622   2.573  1.00  0.78           H  
ATOM   2917 1HD1 ILE A 187     -31.582   8.180  -1.110  1.00  0.78           H  
ATOM   2918 2HD1 ILE A 187     -29.979   8.899  -1.279  1.00  0.78           H  
ATOM   2919 3HD1 ILE A 187     -30.166   7.324  -0.491  1.00  0.78           H  
ATOM   2920  N   LEU A 188     -31.435  10.231   3.657  1.00  0.82           N  
ATOM   2921  CA  LEU A 188     -32.357   9.829   4.690  1.00  0.82           C  
ATOM   2922  C   LEU A 188     -33.383   8.893   4.065  1.00  0.82           C  
ATOM   2923  O   LEU A 188     -33.996   9.231   3.057  1.00  0.82           O  
ATOM   2924  CB  LEU A 188     -32.972  11.093   5.273  1.00  0.82           C  
ATOM   2925  CG  LEU A 188     -33.906  10.956   6.368  1.00  0.82           C  
ATOM   2926  CD1 LEU A 188     -33.155  10.418   7.587  1.00  0.82           C  
ATOM   2927  CD2 LEU A 188     -34.494  12.301   6.626  1.00  0.82           C  
ATOM   2928  H   LEU A 188     -31.698  10.959   2.996  1.00  0.82           H  
ATOM   2929  HA  LEU A 188     -31.822   9.292   5.469  1.00  0.82           H  
ATOM   2930 1HB  LEU A 188     -32.159  11.716   5.631  1.00  0.82           H  
ATOM   2931 2HB  LEU A 188     -33.471  11.621   4.474  1.00  0.82           H  
ATOM   2932  HG  LEU A 188     -34.692  10.252   6.113  1.00  0.82           H  
ATOM   2933 1HD1 LEU A 188     -33.824  10.326   8.424  1.00  0.82           H  
ATOM   2934 2HD1 LEU A 188     -32.733   9.442   7.351  1.00  0.82           H  
ATOM   2935 3HD1 LEU A 188     -32.356  11.106   7.849  1.00  0.82           H  
ATOM   2936 1HD2 LEU A 188     -35.165  12.235   7.425  1.00  0.82           H  
ATOM   2937 2HD2 LEU A 188     -33.704  13.010   6.879  1.00  0.82           H  
ATOM   2938 3HD2 LEU A 188     -35.016  12.641   5.740  1.00  0.82           H  
ATOM   2939  N   LEU A 189     -33.503   7.689   4.604  1.00  0.87           N  
ATOM   2940  CA  LEU A 189     -34.376   6.667   4.041  1.00  0.87           C  
ATOM   2941  C   LEU A 189     -35.707   6.627   4.755  1.00  0.87           C  
ATOM   2942  O   LEU A 189     -35.762   6.318   5.957  1.00  0.87           O  
ATOM   2943  CB  LEU A 189     -33.705   5.298   4.140  1.00  0.87           C  
ATOM   2944  CG  LEU A 189     -32.619   4.976   3.134  1.00  0.87           C  
ATOM   2945  CD1 LEU A 189     -31.472   5.900   3.339  1.00  0.87           C  
ATOM   2946  CD2 LEU A 189     -32.172   3.531   3.332  1.00  0.87           C  
ATOM   2947  H   LEU A 189     -32.973   7.462   5.439  1.00  0.87           H  
ATOM   2948  HA  LEU A 189     -34.562   6.900   3.007  1.00  0.87           H  
ATOM   2949 1HB  LEU A 189     -33.262   5.202   5.129  1.00  0.87           H  
ATOM   2950 2HB  LEU A 189     -34.480   4.539   4.020  1.00  0.87           H  
ATOM   2951  HG  LEU A 189     -32.993   5.110   2.127  1.00  0.87           H  
ATOM   2952 1HD1 LEU A 189     -30.690   5.657   2.629  1.00  0.87           H  
ATOM   2953 2HD1 LEU A 189     -31.787   6.910   3.186  1.00  0.87           H  
ATOM   2954 3HD1 LEU A 189     -31.098   5.791   4.350  1.00  0.87           H  
ATOM   2955 1HD2 LEU A 189     -31.386   3.286   2.624  1.00  0.87           H  
ATOM   2956 2HD2 LEU A 189     -31.791   3.404   4.348  1.00  0.87           H  
ATOM   2957 3HD2 LEU A 189     -33.017   2.865   3.179  1.00  0.87           H  
ATOM   2958  N   LYS A 190     -36.779   6.965   4.027  1.00  0.92           N  
ATOM   2959  CA  LYS A 190     -38.094   7.094   4.634  1.00  0.92           C  
ATOM   2960  C   LYS A 190     -38.473   5.845   5.406  1.00  0.92           C  
ATOM   2961  O   LYS A 190     -38.469   4.742   4.869  1.00  0.92           O  
ATOM   2962  CB  LYS A 190     -39.126   7.401   3.549  1.00  0.92           C  
ATOM   2963  CG  LYS A 190     -40.526   7.669   4.047  1.00  0.92           C  
ATOM   2964  CD  LYS A 190     -41.440   8.057   2.902  1.00  0.92           C  
ATOM   2965  CE  LYS A 190     -42.825   8.425   3.401  1.00  0.92           C  
ATOM   2966  NZ  LYS A 190     -43.728   8.814   2.279  1.00  0.92           N  
ATOM   2967  H   LYS A 190     -36.688   7.172   3.030  1.00  0.92           H  
ATOM   2968  HA  LYS A 190     -38.076   7.930   5.326  1.00  0.92           H  
ATOM   2969 1HB  LYS A 190     -38.805   8.286   2.987  1.00  0.92           H  
ATOM   2970 2HB  LYS A 190     -39.172   6.572   2.841  1.00  0.92           H  
ATOM   2971 1HG  LYS A 190     -40.914   6.778   4.532  1.00  0.92           H  
ATOM   2972 2HG  LYS A 190     -40.511   8.477   4.772  1.00  0.92           H  
ATOM   2973 1HD  LYS A 190     -41.012   8.914   2.378  1.00  0.92           H  
ATOM   2974 2HD  LYS A 190     -41.516   7.228   2.195  1.00  0.92           H  
ATOM   2975 1HE  LYS A 190     -43.254   7.572   3.926  1.00  0.92           H  
ATOM   2976 2HE  LYS A 190     -42.741   9.263   4.098  1.00  0.92           H  
ATOM   2977 1HZ  LYS A 190     -44.637   9.053   2.645  1.00  0.92           H  
ATOM   2978 2HZ  LYS A 190     -43.342   9.614   1.787  1.00  0.92           H  
ATOM   2979 3HZ  LYS A 190     -43.816   8.039   1.635  1.00  0.92           H  
ATOM   2980  N   ASN A 191     -38.798   6.042   6.681  1.00  0.94           N  
ATOM   2981  CA  ASN A 191     -39.173   4.990   7.624  1.00  0.94           C  
ATOM   2982  C   ASN A 191     -38.091   3.916   7.836  1.00  0.94           C  
ATOM   2983  O   ASN A 191     -38.403   2.809   8.280  1.00  0.94           O  
ATOM   2984  CB  ASN A 191     -40.477   4.324   7.199  1.00  0.94           C  
ATOM   2985  CG  ASN A 191     -41.661   5.258   7.239  1.00  0.94           C  
ATOM   2986  OD1 ASN A 191     -41.783   6.095   8.138  1.00  0.94           O  
ATOM   2987  ND2 ASN A 191     -42.542   5.122   6.280  1.00  0.94           N  
ATOM   2988  H   ASN A 191     -38.768   6.992   7.030  1.00  0.94           H  
ATOM   2989  HA  ASN A 191     -39.339   5.464   8.592  1.00  0.94           H  
ATOM   2990 1HB  ASN A 191     -40.385   3.914   6.193  1.00  0.94           H  
ATOM   2991 2HB  ASN A 191     -40.678   3.486   7.865  1.00  0.94           H  
ATOM   2992 1HD2 ASN A 191     -43.352   5.709   6.258  1.00  0.94           H  
ATOM   2993 2HD2 ASN A 191     -42.406   4.427   5.572  1.00  0.94           H  
ATOM   2994  N   HIS A 192     -36.818   4.252   7.595  1.00  0.93           N  
ATOM   2995  CA  HIS A 192     -35.742   3.286   7.804  1.00  0.93           C  
ATOM   2996  C   HIS A 192     -34.606   3.860   8.642  1.00  0.93           C  
ATOM   2997  O   HIS A 192     -34.151   3.222   9.592  1.00  0.93           O  
ATOM   2998  CB  HIS A 192     -35.158   2.819   6.489  1.00  0.93           C  
ATOM   2999  CG  HIS A 192     -34.277   1.585   6.596  1.00  0.93           C  
ATOM   3000  ND1 HIS A 192     -33.271   1.289   5.692  1.00  0.93           N  
ATOM   3001  CD2 HIS A 192     -34.296   0.561   7.478  1.00  0.93           C  
ATOM   3002  CE1 HIS A 192     -32.708   0.140   6.021  1.00  0.93           C  
ATOM   3003  NE2 HIS A 192     -33.310  -0.322   7.102  1.00  0.93           N  
ATOM   3004  H   HIS A 192     -36.602   5.164   7.199  1.00  0.93           H  
ATOM   3005  HA  HIS A 192     -36.132   2.416   8.329  1.00  0.93           H  
ATOM   3006 1HB  HIS A 192     -35.943   2.697   5.788  1.00  0.93           H  
ATOM   3007 2HB  HIS A 192     -34.539   3.595   6.121  1.00  0.93           H  
ATOM   3008  HD2 HIS A 192     -34.973   0.452   8.326  1.00  0.93           H  
ATOM   3009  HE1 HIS A 192     -31.888  -0.342   5.493  1.00  0.93           H  
ATOM   3010  HE2 HIS A 192     -33.091  -1.187   7.579  1.00  0.93           H  
ATOM   3011  N   GLY A 193     -34.089   5.028   8.256  1.00  0.89           N  
ATOM   3012  CA  GLY A 193     -32.949   5.597   8.986  1.00  0.89           C  
ATOM   3013  C   GLY A 193     -32.037   6.473   8.131  1.00  0.89           C  
ATOM   3014  O   GLY A 193     -32.346   6.798   6.986  1.00  0.89           O  
ATOM   3015  H   GLY A 193     -34.506   5.519   7.465  1.00  0.89           H  
ATOM   3016 1HA  GLY A 193     -33.324   6.186   9.823  1.00  0.89           H  
ATOM   3017 2HA  GLY A 193     -32.357   4.789   9.418  1.00  0.89           H  
ATOM   3018  N   LEU A 194     -30.921   6.895   8.708  1.00  0.84           N  
ATOM   3019  CA  LEU A 194     -29.989   7.772   8.000  1.00  0.84           C  
ATOM   3020  C   LEU A 194     -28.722   7.064   7.546  1.00  0.84           C  
ATOM   3021  O   LEU A 194     -28.095   6.346   8.330  1.00  0.84           O  
ATOM   3022  CB  LEU A 194     -29.625   8.974   8.877  1.00  0.84           C  
ATOM   3023  CG  LEU A 194     -28.558   9.910   8.320  1.00  0.84           C  
ATOM   3024  CD1 LEU A 194     -29.067  10.619   7.075  1.00  0.84           C  
ATOM   3025  CD2 LEU A 194     -28.192  10.906   9.351  1.00  0.84           C  
ATOM   3026  H   LEU A 194     -30.704   6.594   9.664  1.00  0.84           H  
ATOM   3027  HA  LEU A 194     -30.484   8.146   7.106  1.00  0.84           H  
ATOM   3028 1HB  LEU A 194     -30.523   9.567   9.029  1.00  0.84           H  
ATOM   3029 2HB  LEU A 194     -29.297   8.612   9.846  1.00  0.84           H  
ATOM   3030  HG  LEU A 194     -27.681   9.326   8.050  1.00  0.84           H  
ATOM   3031 1HD1 LEU A 194     -28.304  11.264   6.687  1.00  0.84           H  
ATOM   3032 2HD1 LEU A 194     -29.320   9.894   6.343  1.00  0.84           H  
ATOM   3033 3HD1 LEU A 194     -29.945  11.210   7.316  1.00  0.84           H  
ATOM   3034 1HD2 LEU A 194     -27.434  11.505   8.931  1.00  0.84           H  
ATOM   3035 2HD2 LEU A 194     -29.060  11.511   9.614  1.00  0.84           H  
ATOM   3036 3HD2 LEU A 194     -27.817  10.434  10.233  1.00  0.84           H  
ATOM   3037  N   VAL A 195     -28.374   7.232   6.263  1.00  0.79           N  
ATOM   3038  CA  VAL A 195     -27.165   6.656   5.690  1.00  0.79           C  
ATOM   3039  C   VAL A 195     -26.158   7.724   5.286  1.00  0.79           C  
ATOM   3040  O   VAL A 195     -26.476   8.653   4.531  1.00  0.79           O  
ATOM   3041  CB  VAL A 195     -27.471   5.790   4.443  1.00  0.79           C  
ATOM   3042  CG1 VAL A 195     -26.168   5.277   3.815  1.00  0.79           C  
ATOM   3043  CG2 VAL A 195     -28.300   4.628   4.809  1.00  0.79           C  
ATOM   3044  H   VAL A 195     -28.959   7.805   5.657  1.00  0.79           H  
ATOM   3045  HA  VAL A 195     -26.723   6.017   6.435  1.00  0.79           H  
ATOM   3046  HB  VAL A 195     -27.981   6.377   3.740  1.00  0.79           H  
ATOM   3047 1HG1 VAL A 195     -26.396   4.676   2.939  1.00  0.79           H  
ATOM   3048 2HG1 VAL A 195     -25.541   6.118   3.518  1.00  0.79           H  
ATOM   3049 3HG1 VAL A 195     -25.636   4.669   4.548  1.00  0.79           H  
ATOM   3050 1HG2 VAL A 195     -28.519   4.032   3.924  1.00  0.79           H  
ATOM   3051 2HG2 VAL A 195     -27.751   4.038   5.517  1.00  0.79           H  
ATOM   3052 3HG2 VAL A 195     -29.226   4.963   5.257  1.00  0.79           H  
ATOM   3053  N   THR A 196     -24.926   7.590   5.776  1.00  0.76           N  
ATOM   3054  CA  THR A 196     -23.891   8.544   5.401  1.00  0.76           C  
ATOM   3055  C   THR A 196     -22.676   7.816   4.872  1.00  0.76           C  
ATOM   3056  O   THR A 196     -22.379   6.690   5.298  1.00  0.76           O  
ATOM   3057  CB  THR A 196     -23.457   9.400   6.590  1.00  0.76           C  
ATOM   3058  OG1 THR A 196     -22.822   8.574   7.578  1.00  0.76           O  
ATOM   3059  CG2 THR A 196     -24.665  10.044   7.230  1.00  0.76           C  
ATOM   3060  H   THR A 196     -24.734   6.812   6.410  1.00  0.76           H  
ATOM   3061  HA  THR A 196     -24.262   9.192   4.610  1.00  0.76           H  
ATOM   3062  HB  THR A 196     -22.759  10.167   6.247  1.00  0.76           H  
ATOM   3063  HG1 THR A 196     -22.186   9.103   8.087  1.00  0.76           H  
ATOM   3064 1HG2 THR A 196     -24.336  10.636   8.045  1.00  0.76           H  
ATOM   3065 2HG2 THR A 196     -25.165  10.661   6.520  1.00  0.76           H  
ATOM   3066 3HG2 THR A 196     -25.345   9.282   7.583  1.00  0.76           H  
ATOM   3067  N   VAL A 197     -21.938   8.469   3.979  1.00  0.75           N  
ATOM   3068  CA  VAL A 197     -20.757   7.822   3.419  1.00  0.75           C  
ATOM   3069  C   VAL A 197     -19.508   8.696   3.431  1.00  0.75           C  
ATOM   3070  O   VAL A 197     -19.605   9.924   3.451  1.00  0.75           O  
ATOM   3071  CB  VAL A 197     -21.063   7.432   1.968  1.00  0.75           C  
ATOM   3072  CG1 VAL A 197     -22.237   6.520   1.902  1.00  0.75           C  
ATOM   3073  CG2 VAL A 197     -21.347   8.652   1.150  1.00  0.75           C  
ATOM   3074  H   VAL A 197     -22.238   9.397   3.657  1.00  0.75           H  
ATOM   3075  HA  VAL A 197     -20.546   6.921   3.994  1.00  0.75           H  
ATOM   3076  HB  VAL A 197     -20.212   6.909   1.565  1.00  0.75           H  
ATOM   3077 1HG1 VAL A 197     -22.403   6.263   0.875  1.00  0.75           H  
ATOM   3078 2HG1 VAL A 197     -22.042   5.656   2.470  1.00  0.75           H  
ATOM   3079 3HG1 VAL A 197     -23.121   7.013   2.289  1.00  0.75           H  
ATOM   3080 1HG2 VAL A 197     -21.546   8.337   0.139  1.00  0.75           H  
ATOM   3081 2HG2 VAL A 197     -22.219   9.173   1.549  1.00  0.75           H  
ATOM   3082 3HG2 VAL A 197     -20.484   9.317   1.168  1.00  0.75           H  
ATOM   3083  N   GLY A 198     -18.337   8.063   3.310  1.00  0.76           N  
ATOM   3084  CA  GLY A 198     -17.090   8.823   3.155  1.00  0.76           C  
ATOM   3085  C   GLY A 198     -15.826   7.972   2.953  1.00  0.76           C  
ATOM   3086  O   GLY A 198     -15.858   6.734   2.988  1.00  0.76           O  
ATOM   3087  H   GLY A 198     -18.325   7.044   3.379  1.00  0.76           H  
ATOM   3088 1HA  GLY A 198     -17.196   9.508   2.312  1.00  0.76           H  
ATOM   3089 2HA  GLY A 198     -16.955   9.448   4.037  1.00  0.76           H  
ATOM   3090  N   GLU A 199     -14.693   8.658   2.738  1.00  0.77           N  
ATOM   3091  CA  GLU A 199     -13.396   8.001   2.516  1.00  0.77           C  
ATOM   3092  C   GLU A 199     -12.875   7.275   3.750  1.00  0.77           C  
ATOM   3093  O   GLU A 199     -12.029   6.395   3.632  1.00  0.77           O  
ATOM   3094  CB  GLU A 199     -12.335   8.994   2.054  1.00  0.77           C  
ATOM   3095  CG  GLU A 199     -12.561   9.591   0.654  1.00  0.77           C  
ATOM   3096  CD  GLU A 199     -11.483  10.589   0.254  1.00  0.77           C  
ATOM   3097  OE1 GLU A 199     -10.564  10.778   1.019  1.00  0.77           O  
ATOM   3098  OE2 GLU A 199     -11.586  11.169  -0.806  1.00  0.77           O  
ATOM   3099  H   GLU A 199     -14.723   9.679   2.717  1.00  0.77           H  
ATOM   3100  HA  GLU A 199     -13.523   7.262   1.726  1.00  0.77           H  
ATOM   3101 1HB  GLU A 199     -12.246   9.797   2.768  1.00  0.77           H  
ATOM   3102 2HB  GLU A 199     -11.370   8.488   2.033  1.00  0.77           H  
ATOM   3103 1HG  GLU A 199     -12.565   8.777  -0.071  1.00  0.77           H  
ATOM   3104 2HG  GLU A 199     -13.533  10.068   0.614  1.00  0.77           H  
ATOM   3105  N   THR A 200     -13.293   7.720   4.932  1.00  0.78           N  
ATOM   3106  CA  THR A 200     -12.890   7.082   6.179  1.00  0.78           C  
ATOM   3107  C   THR A 200     -14.085   6.959   7.095  1.00  0.78           C  
ATOM   3108  O   THR A 200     -14.991   7.799   7.054  1.00  0.78           O  
ATOM   3109  CB  THR A 200     -11.832   7.886   6.944  1.00  0.78           C  
ATOM   3110  OG1 THR A 200     -12.414   9.122   7.386  1.00  0.78           O  
ATOM   3111  CG2 THR A 200     -10.630   8.197   6.074  1.00  0.78           C  
ATOM   3112  H   THR A 200     -13.955   8.478   4.948  1.00  0.78           H  
ATOM   3113  HA  THR A 200     -12.511   6.082   5.964  1.00  0.78           H  
ATOM   3114  HB  THR A 200     -11.508   7.315   7.810  1.00  0.78           H  
ATOM   3115  HG1 THR A 200     -11.768   9.580   7.935  1.00  0.78           H  
ATOM   3116 1HG2 THR A 200      -9.905   8.759   6.648  1.00  0.78           H  
ATOM   3117 2HG2 THR A 200     -10.177   7.264   5.735  1.00  0.78           H  
ATOM   3118 3HG2 THR A 200     -10.936   8.783   5.211  1.00  0.78           H  
ATOM   3119  N   LEU A 201     -14.008   6.026   8.036  1.00  0.79           N  
ATOM   3120  CA  LEU A 201     -15.061   5.904   9.024  1.00  0.79           C  
ATOM   3121  C   LEU A 201     -15.152   7.130   9.899  1.00  0.79           C  
ATOM   3122  O   LEU A 201     -16.246   7.546  10.261  1.00  0.79           O  
ATOM   3123  CB  LEU A 201     -14.893   4.678   9.905  1.00  0.79           C  
ATOM   3124  CG  LEU A 201     -16.025   4.522  10.845  1.00  0.79           C  
ATOM   3125  CD1 LEU A 201     -17.296   4.448  10.069  1.00  0.79           C  
ATOM   3126  CD2 LEU A 201     -15.840   3.306  11.602  1.00  0.79           C  
ATOM   3127  H   LEU A 201     -13.237   5.379   8.035  1.00  0.79           H  
ATOM   3128  HA  LEU A 201     -16.008   5.811   8.503  1.00  0.79           H  
ATOM   3129 1HB  LEU A 201     -14.797   3.785   9.294  1.00  0.79           H  
ATOM   3130 2HB  LEU A 201     -14.018   4.809  10.503  1.00  0.79           H  
ATOM   3131  HG  LEU A 201     -16.075   5.381  11.517  1.00  0.79           H  
ATOM   3132 1HD1 LEU A 201     -18.124   4.340  10.754  1.00  0.79           H  
ATOM   3133 2HD1 LEU A 201     -17.424   5.357   9.495  1.00  0.79           H  
ATOM   3134 3HD1 LEU A 201     -17.263   3.595   9.401  1.00  0.79           H  
ATOM   3135 1HD2 LEU A 201     -16.668   3.183  12.269  1.00  0.79           H  
ATOM   3136 2HD2 LEU A 201     -15.798   2.458  10.929  1.00  0.79           H  
ATOM   3137 3HD2 LEU A 201     -14.923   3.365  12.168  1.00  0.79           H  
ATOM   3138  N   ASP A 202     -14.010   7.701  10.267  1.00  0.79           N  
ATOM   3139  CA  ASP A 202     -14.030   8.862  11.139  1.00  0.79           C  
ATOM   3140  C   ASP A 202     -14.796  10.016  10.502  1.00  0.79           C  
ATOM   3141  O   ASP A 202     -15.564  10.714  11.172  1.00  0.79           O  
ATOM   3142  CB  ASP A 202     -12.605   9.328  11.415  1.00  0.79           C  
ATOM   3143  CG  ASP A 202     -11.834   8.404  12.304  1.00  0.79           C  
ATOM   3144  OD1 ASP A 202     -12.428   7.534  12.890  1.00  0.79           O  
ATOM   3145  OD2 ASP A 202     -10.643   8.553  12.380  1.00  0.79           O  
ATOM   3146  H   ASP A 202     -13.138   7.329   9.934  1.00  0.79           H  
ATOM   3147  HA  ASP A 202     -14.519   8.591  12.076  1.00  0.79           H  
ATOM   3148 1HB  ASP A 202     -12.073   9.420  10.472  1.00  0.79           H  
ATOM   3149 2HB  ASP A 202     -12.630  10.316  11.867  1.00  0.79           H  
ATOM   3150  N   ALA A 203     -14.603  10.229   9.195  1.00  0.78           N  
ATOM   3151  CA  ALA A 203     -15.326  11.320   8.561  1.00  0.78           C  
ATOM   3152  C   ALA A 203     -16.799  10.990   8.495  1.00  0.78           C  
ATOM   3153  O   ALA A 203     -17.647  11.830   8.808  1.00  0.78           O  
ATOM   3154  CB  ALA A 203     -14.803  11.586   7.174  1.00  0.78           C  
ATOM   3155  H   ALA A 203     -13.969   9.646   8.645  1.00  0.78           H  
ATOM   3156  HA  ALA A 203     -15.202  12.213   9.170  1.00  0.78           H  
ATOM   3157 1HB  ALA A 203     -15.354  12.410   6.730  1.00  0.78           H  
ATOM   3158 2HB  ALA A 203     -13.743  11.843   7.224  1.00  0.78           H  
ATOM   3159 3HB  ALA A 203     -14.937  10.688   6.572  1.00  0.78           H  
ATOM   3160  N   ALA A 204     -17.108   9.737   8.130  1.00  0.77           N  
ATOM   3161  CA  ALA A 204     -18.492   9.327   7.999  1.00  0.77           C  
ATOM   3162  C   ALA A 204     -19.211   9.466   9.331  1.00  0.77           C  
ATOM   3163  O   ALA A 204     -20.356   9.926   9.376  1.00  0.77           O  
ATOM   3164  CB  ALA A 204     -18.567   7.881   7.503  1.00  0.77           C  
ATOM   3165  H   ALA A 204     -16.369   9.068   7.907  1.00  0.77           H  
ATOM   3166  HA  ALA A 204     -18.976   9.980   7.276  1.00  0.77           H  
ATOM   3167 1HB  ALA A 204     -19.611   7.585   7.386  1.00  0.77           H  
ATOM   3168 2HB  ALA A 204     -18.057   7.796   6.539  1.00  0.77           H  
ATOM   3169 3HB  ALA A 204     -18.085   7.233   8.221  1.00  0.77           H  
ATOM   3170  N   ALA A 205     -18.530   9.085  10.417  1.00  0.76           N  
ATOM   3171  CA  ALA A 205     -19.074   9.149  11.761  1.00  0.76           C  
ATOM   3172  C   ALA A 205     -19.311  10.574  12.198  1.00  0.76           C  
ATOM   3173  O   ALA A 205     -20.335  10.881  12.825  1.00  0.76           O  
ATOM   3174  CB  ALA A 205     -18.148   8.434  12.718  1.00  0.76           C  
ATOM   3175  H   ALA A 205     -17.594   8.711  10.302  1.00  0.76           H  
ATOM   3176  HA  ALA A 205     -20.037   8.656  11.754  1.00  0.76           H  
ATOM   3177 1HB  ALA A 205     -18.565   8.453  13.719  1.00  0.76           H  
ATOM   3178 2HB  ALA A 205     -18.020   7.400  12.395  1.00  0.76           H  
ATOM   3179 3HB  ALA A 205     -17.178   8.933  12.714  1.00  0.76           H  
ATOM   3180  N   TRP A 206     -18.390  11.477  11.858  1.00  0.76           N  
ATOM   3181  CA  TRP A 206     -18.598  12.866  12.215  1.00  0.76           C  
ATOM   3182  C   TRP A 206     -19.840  13.363  11.514  1.00  0.76           C  
ATOM   3183  O   TRP A 206     -20.709  13.989  12.123  1.00  0.76           O  
ATOM   3184  CB  TRP A 206     -17.422  13.758  11.858  1.00  0.76           C  
ATOM   3185  CG  TRP A 206     -17.652  15.187  12.357  1.00  0.76           C  
ATOM   3186  CD1 TRP A 206     -17.885  15.513  13.658  1.00  0.76           C  
ATOM   3187  CD2 TRP A 206     -17.628  16.460  11.628  1.00  0.76           C  
ATOM   3188  NE1 TRP A 206     -18.027  16.872  13.792  1.00  0.76           N  
ATOM   3189  CE2 TRP A 206     -17.855  17.467  12.568  1.00  0.76           C  
ATOM   3190  CE3 TRP A 206     -17.423  16.815  10.291  1.00  0.76           C  
ATOM   3191  CZ2 TRP A 206     -17.877  18.812  12.218  1.00  0.76           C  
ATOM   3192  CZ3 TRP A 206     -17.446  18.164   9.937  1.00  0.76           C  
ATOM   3193  CH2 TRP A 206     -17.668  19.133  10.881  1.00  0.76           C  
ATOM   3194  H   TRP A 206     -17.532  11.203  11.370  1.00  0.76           H  
ATOM   3195  HA  TRP A 206     -18.758  12.928  13.292  1.00  0.76           H  
ATOM   3196 1HB  TRP A 206     -16.509  13.368  12.293  1.00  0.76           H  
ATOM   3197 2HB  TRP A 206     -17.289  13.774  10.773  1.00  0.76           H  
ATOM   3198  HD1 TRP A 206     -17.953  14.797  14.477  1.00  0.76           H  
ATOM   3199  HE1 TRP A 206     -18.208  17.363  14.657  1.00  0.76           H  
ATOM   3200  HE3 TRP A 206     -17.240  16.047   9.544  1.00  0.76           H  
ATOM   3201  HZ2 TRP A 206     -18.053  19.598  12.953  1.00  0.76           H  
ATOM   3202  HZ3 TRP A 206     -17.282  18.433   8.891  1.00  0.76           H  
ATOM   3203  HH2 TRP A 206     -17.690  20.176  10.580  1.00  0.76           H  
ATOM   3204  N   TRP A 207     -19.926  13.076  10.219  1.00  0.77           N  
ATOM   3205  CA  TRP A 207     -21.049  13.525   9.426  1.00  0.77           C  
ATOM   3206  C   TRP A 207     -22.353  12.938   9.935  1.00  0.77           C  
ATOM   3207  O   TRP A 207     -23.364  13.638  10.031  1.00  0.77           O  
ATOM   3208  CB  TRP A 207     -20.804  13.156   7.967  1.00  0.77           C  
ATOM   3209  CG  TRP A 207     -19.729  14.018   7.381  1.00  0.77           C  
ATOM   3210  CD1 TRP A 207     -19.414  15.274   7.787  1.00  0.77           C  
ATOM   3211  CD2 TRP A 207     -18.802  13.703   6.331  1.00  0.77           C  
ATOM   3212  NE1 TRP A 207     -18.375  15.764   7.051  1.00  0.77           N  
ATOM   3213  CE2 TRP A 207     -17.984  14.827   6.164  1.00  0.77           C  
ATOM   3214  CE3 TRP A 207     -18.594  12.581   5.522  1.00  0.77           C  
ATOM   3215  CZ2 TRP A 207     -16.991  14.869   5.235  1.00  0.77           C  
ATOM   3216  CZ3 TRP A 207     -17.586  12.637   4.581  1.00  0.77           C  
ATOM   3217  CH2 TRP A 207     -16.812  13.760   4.450  1.00  0.77           C  
ATOM   3218  H   TRP A 207     -19.178  12.544   9.769  1.00  0.77           H  
ATOM   3219  HA  TRP A 207     -21.095  14.602   9.516  1.00  0.77           H  
ATOM   3220 1HB  TRP A 207     -20.486  12.116   7.901  1.00  0.77           H  
ATOM   3221 2HB  TRP A 207     -21.718  13.263   7.391  1.00  0.77           H  
ATOM   3222  HD1 TRP A 207     -19.911  15.806   8.574  1.00  0.77           H  
ATOM   3223  HE1 TRP A 207     -17.952  16.677   7.151  1.00  0.77           H  
ATOM   3224  HE3 TRP A 207     -19.214  11.691   5.620  1.00  0.77           H  
ATOM   3225  HZ2 TRP A 207     -16.366  15.741   5.105  1.00  0.77           H  
ATOM   3226  HZ3 TRP A 207     -17.425  11.773   3.943  1.00  0.77           H  
ATOM   3227  HH2 TRP A 207     -16.042  13.782   3.709  1.00  0.77           H  
ATOM   3228  N   PHE A 208     -22.335  11.665  10.318  1.00  0.78           N  
ATOM   3229  CA  PHE A 208     -23.538  11.055  10.843  1.00  0.78           C  
ATOM   3230  C   PHE A 208     -23.982  11.798  12.097  1.00  0.78           C  
ATOM   3231  O   PHE A 208     -25.163  12.138  12.256  1.00  0.78           O  
ATOM   3232  CB  PHE A 208     -23.353   9.600  11.239  1.00  0.78           C  
ATOM   3233  CG  PHE A 208     -24.637   9.112  11.576  1.00  0.78           C  
ATOM   3234  CD1 PHE A 208     -25.372   8.425  10.647  1.00  0.78           C  
ATOM   3235  CD2 PHE A 208     -25.204   9.461  12.765  1.00  0.78           C  
ATOM   3236  CE1 PHE A 208     -26.640   8.078  10.923  1.00  0.78           C  
ATOM   3237  CE2 PHE A 208     -26.469   9.138  13.038  1.00  0.78           C  
ATOM   3238  CZ  PHE A 208     -27.204   8.452  12.120  1.00  0.78           C  
ATOM   3239  H   PHE A 208     -21.490  11.109  10.213  1.00  0.78           H  
ATOM   3240  HA  PHE A 208     -24.338  11.140  10.118  1.00  0.78           H  
ATOM   3241 1HB  PHE A 208     -22.948   9.016  10.411  1.00  0.78           H  
ATOM   3242 2HB  PHE A 208     -22.688   9.506  12.100  1.00  0.78           H  
ATOM   3243  HD1 PHE A 208     -24.926   8.164   9.682  1.00  0.78           H  
ATOM   3244  HD2 PHE A 208     -24.628  10.027  13.486  1.00  0.78           H  
ATOM   3245  HE1 PHE A 208     -27.218   7.531  10.195  1.00  0.78           H  
ATOM   3246  HE2 PHE A 208     -26.892   9.436  13.977  1.00  0.78           H  
ATOM   3247  HZ  PHE A 208     -28.239   8.192  12.332  1.00  0.78           H  
ATOM   3248  N   THR A 209     -23.021  12.035  12.997  1.00  0.79           N  
ATOM   3249  CA  THR A 209     -23.274  12.681  14.267  1.00  0.79           C  
ATOM   3250  C   THR A 209     -23.867  14.063  14.023  1.00  0.79           C  
ATOM   3251  O   THR A 209     -24.859  14.448  14.663  1.00  0.79           O  
ATOM   3252  CB  THR A 209     -21.969  12.770  15.085  1.00  0.79           C  
ATOM   3253  OG1 THR A 209     -21.461  11.445  15.305  1.00  0.79           O  
ATOM   3254  CG2 THR A 209     -22.228  13.425  16.432  1.00  0.79           C  
ATOM   3255  H   THR A 209     -22.065  11.734  12.797  1.00  0.79           H  
ATOM   3256  HA  THR A 209     -23.998  12.088  14.824  1.00  0.79           H  
ATOM   3257  HB  THR A 209     -21.232  13.350  14.535  1.00  0.79           H  
ATOM   3258  HG1 THR A 209     -21.168  11.077  14.434  1.00  0.79           H  
ATOM   3259 1HG2 THR A 209     -21.296  13.472  16.995  1.00  0.79           H  
ATOM   3260 2HG2 THR A 209     -22.612  14.434  16.275  1.00  0.79           H  
ATOM   3261 3HG2 THR A 209     -22.959  12.840  16.987  1.00  0.79           H  
ATOM   3262  N   LEU A 210     -23.289  14.811  13.070  1.00  0.80           N  
ATOM   3263  CA  LEU A 210     -23.818  16.128  12.772  1.00  0.80           C  
ATOM   3264  C   LEU A 210     -25.239  16.058  12.268  1.00  0.80           C  
ATOM   3265  O   LEU A 210     -26.074  16.843  12.696  1.00  0.80           O  
ATOM   3266  CB  LEU A 210     -23.023  16.824  11.677  1.00  0.80           C  
ATOM   3267  CG  LEU A 210     -21.667  17.301  11.971  1.00  0.80           C  
ATOM   3268  CD1 LEU A 210     -21.095  17.765  10.684  1.00  0.80           C  
ATOM   3269  CD2 LEU A 210     -21.729  18.431  12.973  1.00  0.80           C  
ATOM   3270  H   LEU A 210     -22.468  14.460  12.576  1.00  0.80           H  
ATOM   3271  HA  LEU A 210     -23.792  16.726  13.680  1.00  0.80           H  
ATOM   3272 1HB  LEU A 210     -22.943  16.133  10.840  1.00  0.80           H  
ATOM   3273 2HB  LEU A 210     -23.601  17.688  11.351  1.00  0.80           H  
ATOM   3274  HG  LEU A 210     -21.050  16.491  12.360  1.00  0.80           H  
ATOM   3275 1HD1 LEU A 210     -20.134  18.116  10.835  1.00  0.80           H  
ATOM   3276 2HD1 LEU A 210     -21.076  16.950   9.998  1.00  0.80           H  
ATOM   3277 3HD1 LEU A 210     -21.708  18.569  10.286  1.00  0.80           H  
ATOM   3278 1HD2 LEU A 210     -20.726  18.798  13.167  1.00  0.80           H  
ATOM   3279 2HD2 LEU A 210     -22.342  19.242  12.568  1.00  0.80           H  
ATOM   3280 3HD2 LEU A 210     -22.170  18.071  13.902  1.00  0.80           H  
ATOM   3281  N   LEU A 211     -25.542  15.108  11.394  1.00  0.80           N  
ATOM   3282  CA  LEU A 211     -26.890  14.999  10.863  1.00  0.80           C  
ATOM   3283  C   LEU A 211     -27.912  14.652  11.921  1.00  0.80           C  
ATOM   3284  O   LEU A 211     -29.008  15.215  11.933  1.00  0.80           O  
ATOM   3285  CB  LEU A 211     -26.891  14.011   9.726  1.00  0.80           C  
ATOM   3286  CG  LEU A 211     -26.225  14.538   8.514  1.00  0.80           C  
ATOM   3287  CD1 LEU A 211     -26.004  13.490   7.548  1.00  0.80           C  
ATOM   3288  CD2 LEU A 211     -27.136  15.556   7.930  1.00  0.80           C  
ATOM   3289  H   LEU A 211     -24.816  14.468  11.062  1.00  0.80           H  
ATOM   3290  HA  LEU A 211     -27.156  15.966  10.445  1.00  0.80           H  
ATOM   3291 1HB  LEU A 211     -26.348  13.124  10.054  1.00  0.80           H  
ATOM   3292 2HB  LEU A 211     -27.916  13.759   9.478  1.00  0.80           H  
ATOM   3293  HG  LEU A 211     -25.268  14.972   8.774  1.00  0.80           H  
ATOM   3294 1HD1 LEU A 211     -25.532  13.920   6.679  1.00  0.80           H  
ATOM   3295 2HD1 LEU A 211     -25.356  12.746   7.987  1.00  0.80           H  
ATOM   3296 3HD1 LEU A 211     -26.949  13.050   7.273  1.00  0.80           H  
ATOM   3297 1HD2 LEU A 211     -26.715  15.955   7.037  1.00  0.80           H  
ATOM   3298 2HD2 LEU A 211     -28.073  15.069   7.694  1.00  0.80           H  
ATOM   3299 3HD2 LEU A 211     -27.305  16.357   8.647  1.00  0.80           H  
ATOM   3300  N   ASP A 212     -27.557  13.780  12.861  1.00  0.81           N  
ATOM   3301  CA  ASP A 212     -28.506  13.477  13.923  1.00  0.81           C  
ATOM   3302  C   ASP A 212     -28.716  14.718  14.784  1.00  0.81           C  
ATOM   3303  O   ASP A 212     -29.850  15.030  15.167  1.00  0.81           O  
ATOM   3304  CB  ASP A 212     -28.028  12.325  14.793  1.00  0.81           C  
ATOM   3305  CG  ASP A 212     -29.091  11.894  15.854  1.00  0.81           C  
ATOM   3306  OD1 ASP A 212     -30.145  11.402  15.486  1.00  0.81           O  
ATOM   3307  OD2 ASP A 212     -28.839  12.073  17.018  1.00  0.81           O  
ATOM   3308  H   ASP A 212     -26.646  13.315  12.815  1.00  0.81           H  
ATOM   3309  HA  ASP A 212     -29.458  13.202  13.472  1.00  0.81           H  
ATOM   3310 1HB  ASP A 212     -27.797  11.482  14.160  1.00  0.81           H  
ATOM   3311 2HB  ASP A 212     -27.105  12.614  15.301  1.00  0.81           H  
ATOM   3312  N   THR A 213     -27.625  15.450  15.047  1.00  0.81           N  
ATOM   3313  CA  THR A 213     -27.689  16.660  15.846  1.00  0.81           C  
ATOM   3314  C   THR A 213     -28.545  17.693  15.130  1.00  0.81           C  
ATOM   3315  O   THR A 213     -29.370  18.364  15.742  1.00  0.81           O  
ATOM   3316  CB  THR A 213     -26.290  17.240  16.099  1.00  0.81           C  
ATOM   3317  OG1 THR A 213     -25.488  16.273  16.798  1.00  0.81           O  
ATOM   3318  CG2 THR A 213     -26.409  18.515  16.922  1.00  0.81           C  
ATOM   3319  H   THR A 213     -26.713  15.139  14.712  1.00  0.81           H  
ATOM   3320  HA  THR A 213     -28.153  16.426  16.803  1.00  0.81           H  
ATOM   3321  HB  THR A 213     -25.815  17.472  15.150  1.00  0.81           H  
ATOM   3322  HG1 THR A 213     -25.372  15.488  16.209  1.00  0.81           H  
ATOM   3323 1HG2 THR A 213     -25.415  18.926  17.098  1.00  0.81           H  
ATOM   3324 2HG2 THR A 213     -27.012  19.242  16.379  1.00  0.81           H  
ATOM   3325 3HG2 THR A 213     -26.882  18.289  17.876  1.00  0.81           H  
ATOM   3326  N   CYS A 214     -28.351  17.823  13.822  1.00  0.81           N  
ATOM   3327  CA  CYS A 214     -29.099  18.777  13.036  1.00  0.81           C  
ATOM   3328  C   CYS A 214     -30.571  18.411  13.049  1.00  0.81           C  
ATOM   3329  O   CYS A 214     -31.420  19.281  13.200  1.00  0.81           O  
ATOM   3330  CB  CYS A 214     -28.583  18.790  11.604  1.00  0.81           C  
ATOM   3331  SG  CYS A 214     -26.931  19.475  11.462  1.00  0.81           S  
ATOM   3332  H   CYS A 214     -27.646  17.257  13.370  1.00  0.81           H  
ATOM   3333  HA  CYS A 214     -28.971  19.768  13.468  1.00  0.81           H  
ATOM   3334 1HB  CYS A 214     -28.567  17.776  11.218  1.00  0.81           H  
ATOM   3335 2HB  CYS A 214     -29.252  19.373  10.977  1.00  0.81           H  
ATOM   3336  HG  CYS A 214     -26.327  18.452  12.104  1.00  0.81           H  
ATOM   3337  N   CYS A 215     -30.888  17.119  12.973  1.00  0.81           N  
ATOM   3338  CA  CYS A 215     -32.279  16.704  13.019  1.00  0.81           C  
ATOM   3339  C   CYS A 215     -32.873  17.102  14.385  1.00  0.81           C  
ATOM   3340  O   CYS A 215     -33.983  17.628  14.469  1.00  0.81           O  
ATOM   3341  CB  CYS A 215     -32.383  15.190  12.840  1.00  0.81           C  
ATOM   3342  SG  CYS A 215     -31.963  14.551  11.229  1.00  0.81           S  
ATOM   3343  H   CYS A 215     -30.160  16.418  12.835  1.00  0.81           H  
ATOM   3344  HA  CYS A 215     -32.830  17.202  12.223  1.00  0.81           H  
ATOM   3345 1HB  CYS A 215     -31.738  14.699  13.558  1.00  0.81           H  
ATOM   3346 2HB  CYS A 215     -33.390  14.881  13.054  1.00  0.81           H  
ATOM   3347  HG  CYS A 215     -30.642  14.842  11.337  1.00  0.81           H  
ATOM   3348  N   HIS A 216     -32.098  16.917  15.462  1.00  0.81           N  
ATOM   3349  CA  HIS A 216     -32.518  17.294  16.816  1.00  0.81           C  
ATOM   3350  C   HIS A 216     -32.798  18.787  16.922  1.00  0.81           C  
ATOM   3351  O   HIS A 216     -33.880  19.203  17.351  1.00  0.81           O  
ATOM   3352  CB  HIS A 216     -31.430  16.896  17.826  1.00  0.81           C  
ATOM   3353  CG  HIS A 216     -31.641  17.321  19.236  1.00  0.81           C  
ATOM   3354  ND1 HIS A 216     -32.548  16.727  20.069  1.00  0.81           N  
ATOM   3355  CD2 HIS A 216     -31.021  18.275  19.967  1.00  0.81           C  
ATOM   3356  CE1 HIS A 216     -32.488  17.289  21.258  1.00  0.81           C  
ATOM   3357  NE2 HIS A 216     -31.562  18.234  21.227  1.00  0.81           N  
ATOM   3358  H   HIS A 216     -31.190  16.461  15.342  1.00  0.81           H  
ATOM   3359  HA  HIS A 216     -33.435  16.766  17.072  1.00  0.81           H  
ATOM   3360 1HB  HIS A 216     -31.316  15.813  17.814  1.00  0.81           H  
ATOM   3361 2HB  HIS A 216     -30.491  17.301  17.522  1.00  0.81           H  
ATOM   3362  HD1 HIS A 216     -33.156  15.971  19.834  1.00  0.81           H  
ATOM   3363  HD2 HIS A 216     -30.229  18.990  19.731  1.00  0.81           H  
ATOM   3364  HE1 HIS A 216     -33.140  16.950  22.064  1.00  0.81           H  
ATOM   3365  N   VAL A 217     -31.830  19.596  16.500  1.00  0.82           N  
ATOM   3366  CA  VAL A 217     -31.956  21.040  16.583  1.00  0.82           C  
ATOM   3367  C   VAL A 217     -33.103  21.553  15.744  1.00  0.82           C  
ATOM   3368  O   VAL A 217     -33.883  22.393  16.200  1.00  0.82           O  
ATOM   3369  CB  VAL A 217     -30.656  21.718  16.113  1.00  0.82           C  
ATOM   3370  CG1 VAL A 217     -30.863  23.230  15.986  1.00  0.82           C  
ATOM   3371  CG2 VAL A 217     -29.539  21.413  17.122  1.00  0.82           C  
ATOM   3372  H   VAL A 217     -30.972  19.187  16.135  1.00  0.82           H  
ATOM   3373  HA  VAL A 217     -32.135  21.307  17.624  1.00  0.82           H  
ATOM   3374  HB  VAL A 217     -30.383  21.326  15.130  1.00  0.82           H  
ATOM   3375 1HG1 VAL A 217     -29.939  23.697  15.644  1.00  0.82           H  
ATOM   3376 2HG1 VAL A 217     -31.657  23.428  15.263  1.00  0.82           H  
ATOM   3377 3HG1 VAL A 217     -31.143  23.642  16.955  1.00  0.82           H  
ATOM   3378 1HG2 VAL A 217     -28.610  21.876  16.790  1.00  0.82           H  
ATOM   3379 2HG2 VAL A 217     -29.816  21.807  18.099  1.00  0.82           H  
ATOM   3380 3HG2 VAL A 217     -29.400  20.339  17.197  1.00  0.82           H  
ATOM   3381  N   GLN A 218     -33.215  21.051  14.521  1.00  0.84           N  
ATOM   3382  CA  GLN A 218     -34.259  21.490  13.624  1.00  0.84           C  
ATOM   3383  C   GLN A 218     -35.634  21.081  14.134  1.00  0.84           C  
ATOM   3384  O   GLN A 218     -36.587  21.852  14.042  1.00  0.84           O  
ATOM   3385  CB  GLN A 218     -33.973  20.956  12.223  1.00  0.84           C  
ATOM   3386  CG  GLN A 218     -32.710  21.623  11.645  1.00  0.84           C  
ATOM   3387  CD  GLN A 218     -32.359  21.205  10.299  1.00  0.84           C  
ATOM   3388  OE1 GLN A 218     -33.201  20.736   9.546  1.00  0.84           O  
ATOM   3389  NE2 GLN A 218     -31.096  21.375   9.961  1.00  0.84           N  
ATOM   3390  H   GLN A 218     -32.549  20.355  14.191  1.00  0.84           H  
ATOM   3391  HA  GLN A 218     -34.229  22.575  13.578  1.00  0.84           H  
ATOM   3392 1HB  GLN A 218     -33.813  19.875  12.267  1.00  0.84           H  
ATOM   3393 2HB  GLN A 218     -34.820  21.148  11.565  1.00  0.84           H  
ATOM   3394 1HG  GLN A 218     -32.834  22.669  11.624  1.00  0.84           H  
ATOM   3395 2HG  GLN A 218     -31.870  21.403  12.285  1.00  0.84           H  
ATOM   3396 1HE2 GLN A 218     -30.790  21.130   9.034  1.00  0.84           H  
ATOM   3397 2HE2 GLN A 218     -30.470  21.761  10.633  1.00  0.84           H  
ATOM   3398  N   LEU A 219     -35.746  19.900  14.747  1.00  0.86           N  
ATOM   3399  CA  LEU A 219     -37.039  19.475  15.262  1.00  0.86           C  
ATOM   3400  C   LEU A 219     -37.457  20.430  16.375  1.00  0.86           C  
ATOM   3401  O   LEU A 219     -38.602  20.894  16.417  1.00  0.86           O  
ATOM   3402  CB  LEU A 219     -36.965  18.042  15.804  1.00  0.86           C  
ATOM   3403  CG  LEU A 219     -38.264  17.436  16.295  1.00  0.86           C  
ATOM   3404  CD1 LEU A 219     -39.254  17.401  15.133  1.00  0.86           C  
ATOM   3405  CD2 LEU A 219     -37.995  16.027  16.804  1.00  0.86           C  
ATOM   3406  H   LEU A 219     -34.951  19.263  14.814  1.00  0.86           H  
ATOM   3407  HA  LEU A 219     -37.772  19.522  14.459  1.00  0.86           H  
ATOM   3408 1HB  LEU A 219     -36.583  17.418  15.057  1.00  0.86           H  
ATOM   3409 2HB  LEU A 219     -36.257  18.031  16.637  1.00  0.86           H  
ATOM   3410  HG  LEU A 219     -38.682  18.048  17.096  1.00  0.86           H  
ATOM   3411 1HD1 LEU A 219     -40.195  16.965  15.470  1.00  0.86           H  
ATOM   3412 2HD1 LEU A 219     -39.431  18.416  14.774  1.00  0.86           H  
ATOM   3413 3HD1 LEU A 219     -38.841  16.796  14.324  1.00  0.86           H  
ATOM   3414 1HD2 LEU A 219     -38.925  15.578  17.154  1.00  0.86           H  
ATOM   3415 2HD2 LEU A 219     -37.579  15.419  15.997  1.00  0.86           H  
ATOM   3416 3HD2 LEU A 219     -37.286  16.080  17.625  1.00  0.86           H  
ATOM   3417  N   LEU A 220     -36.516  20.750  17.267  1.00  0.88           N  
ATOM   3418  CA  LEU A 220     -36.814  21.664  18.354  1.00  0.88           C  
ATOM   3419  C   LEU A 220     -37.142  23.058  17.834  1.00  0.88           C  
ATOM   3420  O   LEU A 220     -38.060  23.715  18.339  1.00  0.88           O  
ATOM   3421  CB  LEU A 220     -35.626  21.741  19.302  1.00  0.88           C  
ATOM   3422  CG  LEU A 220     -35.352  20.485  20.105  1.00  0.88           C  
ATOM   3423  CD1 LEU A 220     -34.059  20.662  20.850  1.00  0.88           C  
ATOM   3424  CD2 LEU A 220     -36.511  20.230  21.051  1.00  0.88           C  
ATOM   3425  H   LEU A 220     -35.582  20.337  17.197  1.00  0.88           H  
ATOM   3426  HA  LEU A 220     -37.676  21.283  18.896  1.00  0.88           H  
ATOM   3427 1HB  LEU A 220     -34.732  21.953  18.712  1.00  0.88           H  
ATOM   3428 2HB  LEU A 220     -35.782  22.562  19.997  1.00  0.88           H  
ATOM   3429  HG  LEU A 220     -35.243  19.632  19.435  1.00  0.88           H  
ATOM   3430 1HD1 LEU A 220     -33.854  19.772  21.425  1.00  0.88           H  
ATOM   3431 2HD1 LEU A 220     -33.250  20.830  20.135  1.00  0.88           H  
ATOM   3432 3HD1 LEU A 220     -34.136  21.512  21.520  1.00  0.88           H  
ATOM   3433 1HD2 LEU A 220     -36.310  19.325  21.626  1.00  0.88           H  
ATOM   3434 2HD2 LEU A 220     -36.624  21.076  21.729  1.00  0.88           H  
ATOM   3435 3HD2 LEU A 220     -37.427  20.100  20.475  1.00  0.88           H  
ATOM   3436  N   ALA A 221     -36.417  23.507  16.805  1.00  0.90           N  
ATOM   3437  CA  ALA A 221     -36.676  24.818  16.244  1.00  0.90           C  
ATOM   3438  C   ALA A 221     -38.090  24.886  15.699  1.00  0.90           C  
ATOM   3439  O   ALA A 221     -38.820  25.837  15.985  1.00  0.90           O  
ATOM   3440  CB  ALA A 221     -35.682  25.115  15.136  1.00  0.90           C  
ATOM   3441  H   ALA A 221     -35.654  22.944  16.431  1.00  0.90           H  
ATOM   3442  HA  ALA A 221     -36.575  25.557  17.036  1.00  0.90           H  
ATOM   3443 1HB  ALA A 221     -35.876  26.103  14.731  1.00  0.90           H  
ATOM   3444 2HB  ALA A 221     -34.668  25.072  15.534  1.00  0.90           H  
ATOM   3445 3HB  ALA A 221     -35.793  24.373  14.347  1.00  0.90           H  
ATOM   3446  N   ASP A 222     -38.506  23.832  14.990  1.00  0.92           N  
ATOM   3447  CA  ASP A 222     -39.847  23.788  14.433  1.00  0.92           C  
ATOM   3448  C   ASP A 222     -40.894  23.788  15.532  1.00  0.92           C  
ATOM   3449  O   ASP A 222     -41.942  24.423  15.403  1.00  0.92           O  
ATOM   3450  CB  ASP A 222     -40.027  22.544  13.557  1.00  0.92           C  
ATOM   3451  CG  ASP A 222     -39.300  22.605  12.204  1.00  0.92           C  
ATOM   3452  OD1 ASP A 222     -38.869  23.654  11.797  1.00  0.92           O  
ATOM   3453  OD2 ASP A 222     -39.209  21.575  11.568  1.00  0.92           O  
ATOM   3454  H   ASP A 222     -37.862  23.064  14.802  1.00  0.92           H  
ATOM   3455  HA  ASP A 222     -39.994  24.678  13.821  1.00  0.92           H  
ATOM   3456 1HB  ASP A 222     -39.649  21.677  14.104  1.00  0.92           H  
ATOM   3457 2HB  ASP A 222     -41.087  22.379  13.379  1.00  0.92           H  
ATOM   3458  N   ALA A 223     -40.617  23.072  16.625  1.00  0.93           N  
ATOM   3459  CA  ALA A 223     -41.543  23.031  17.744  1.00  0.93           C  
ATOM   3460  C   ALA A 223     -41.735  24.422  18.351  1.00  0.93           C  
ATOM   3461  O   ALA A 223     -42.846  24.794  18.737  1.00  0.93           O  
ATOM   3462  CB  ALA A 223     -41.034  22.066  18.804  1.00  0.93           C  
ATOM   3463  H   ALA A 223     -39.752  22.532  16.668  1.00  0.93           H  
ATOM   3464  HA  ALA A 223     -42.507  22.685  17.373  1.00  0.93           H  
ATOM   3465 1HB  ALA A 223     -41.745  22.021  19.625  1.00  0.93           H  
ATOM   3466 2HB  ALA A 223     -40.916  21.075  18.364  1.00  0.93           H  
ATOM   3467 3HB  ALA A 223     -40.074  22.411  19.174  1.00  0.93           H  
ATOM   3468  N   ALA A 224     -40.641  25.189  18.445  1.00  0.92           N  
ATOM   3469  CA  ALA A 224     -40.674  26.539  19.003  1.00  0.92           C  
ATOM   3470  C   ALA A 224     -41.527  27.506  18.172  1.00  0.92           C  
ATOM   3471  O   ALA A 224     -42.231  28.358  18.724  1.00  0.92           O  
ATOM   3472  CB  ALA A 224     -39.261  27.081  19.117  1.00  0.92           C  
ATOM   3473  H   ALA A 224     -39.747  24.808  18.130  1.00  0.92           H  
ATOM   3474  HA  ALA A 224     -41.113  26.476  19.997  1.00  0.92           H  
ATOM   3475 1HB  ALA A 224     -39.287  28.070  19.568  1.00  0.92           H  
ATOM   3476 2HB  ALA A 224     -38.666  26.409  19.734  1.00  0.92           H  
ATOM   3477 3HB  ALA A 224     -38.819  27.146  18.126  1.00  0.92           H  
ATOM   3478  N   GLY A 225     -41.459  27.378  16.846  1.00  0.89           N  
ATOM   3479  CA  GLY A 225     -42.207  28.254  15.940  1.00  0.89           C  
ATOM   3480  C   GLY A 225     -41.539  28.300  14.573  1.00  0.89           C  
ATOM   3481  O   GLY A 225     -40.456  27.763  14.401  1.00  0.89           O  
ATOM   3482  H   GLY A 225     -40.838  26.662  16.461  1.00  0.89           H  
ATOM   3483 1HA  GLY A 225     -43.228  27.884  15.841  1.00  0.89           H  
ATOM   3484 2HA  GLY A 225     -42.259  29.256  16.361  1.00  0.89           H  
ATOM   3485  N   LYS A 226     -42.150  28.959  13.589  1.00  0.85           N  
ATOM   3486  CA  LYS A 226     -41.517  28.961  12.271  1.00  0.85           C  
ATOM   3487  C   LYS A 226     -40.100  29.555  12.350  1.00  0.85           C  
ATOM   3488  O   LYS A 226     -39.951  30.700  12.780  1.00  0.85           O  
ATOM   3489  CB  LYS A 226     -42.340  29.773  11.275  1.00  0.85           C  
ATOM   3490  CG  LYS A 226     -41.783  29.752   9.856  1.00  0.85           C  
ATOM   3491  CD  LYS A 226     -42.660  30.543   8.896  1.00  0.85           C  
ATOM   3492  CE  LYS A 226     -42.094  30.515   7.483  1.00  0.85           C  
ATOM   3493  NZ  LYS A 226     -42.939  31.292   6.533  1.00  0.85           N  
ATOM   3494  H   LYS A 226     -43.035  29.420  13.744  1.00  0.85           H  
ATOM   3495  HA  LYS A 226     -41.498  27.935  11.925  1.00  0.85           H  
ATOM   3496 1HB  LYS A 226     -43.360  29.390  11.243  1.00  0.85           H  
ATOM   3497 2HB  LYS A 226     -42.387  30.812  11.601  1.00  0.85           H  
ATOM   3498 1HG  LYS A 226     -40.772  30.177   9.856  1.00  0.85           H  
ATOM   3499 2HG  LYS A 226     -41.720  28.725   9.508  1.00  0.85           H  
ATOM   3500 1HD  LYS A 226     -43.666  30.121   8.887  1.00  0.85           H  
ATOM   3501 2HD  LYS A 226     -42.721  31.578   9.231  1.00  0.85           H  
ATOM   3502 1HE  LYS A 226     -41.089  30.938   7.494  1.00  0.85           H  
ATOM   3503 2HE  LYS A 226     -42.037  29.481   7.142  1.00  0.85           H  
ATOM   3504 1HZ  LYS A 226     -42.533  31.251   5.609  1.00  0.85           H  
ATOM   3505 2HZ  LYS A 226     -43.869  30.899   6.510  1.00  0.85           H  
ATOM   3506 3HZ  LYS A 226     -42.988  32.255   6.836  1.00  0.85           H  
ATOM   3507  N   PRO A 227     -39.048  28.802  11.973  1.00  0.80           N  
ATOM   3508  CA  PRO A 227     -37.658  29.200  12.007  1.00  0.80           C  
ATOM   3509  C   PRO A 227     -37.261  30.067  10.830  1.00  0.80           C  
ATOM   3510  O   PRO A 227     -37.898  30.034   9.776  1.00  0.80           O  
ATOM   3511  CB  PRO A 227     -36.943  27.864  11.957  1.00  0.80           C  
ATOM   3512  CG  PRO A 227     -37.839  26.985  11.126  1.00  0.80           C  
ATOM   3513  CD  PRO A 227     -39.244  27.412  11.480  1.00  0.80           C  
ATOM   3514  HA  PRO A 227     -37.456  29.717  12.953  1.00  0.80           H  
ATOM   3515 1HB  PRO A 227     -35.956  28.008  11.544  1.00  0.80           H  
ATOM   3516 2HB  PRO A 227     -36.810  27.479  12.974  1.00  0.80           H  
ATOM   3517 1HG  PRO A 227     -37.603  27.104  10.057  1.00  0.80           H  
ATOM   3518 2HG  PRO A 227     -37.669  25.919  11.375  1.00  0.80           H  
ATOM   3519 1HD  PRO A 227     -39.853  27.391  10.570  1.00  0.80           H  
ATOM   3520 2HD  PRO A 227     -39.627  26.745  12.273  1.00  0.80           H  
ATOM   3521  N   GLU A 228     -36.143  30.763  10.978  1.00  0.74           N  
ATOM   3522  CA  GLU A 228     -35.525  31.449   9.853  1.00  0.74           C  
ATOM   3523  C   GLU A 228     -34.361  30.604   9.343  1.00  0.74           C  
ATOM   3524  O   GLU A 228     -33.662  29.978  10.138  1.00  0.74           O  
ATOM   3525  CB  GLU A 228     -35.033  32.839  10.265  1.00  0.74           C  
ATOM   3526  CG  GLU A 228     -36.146  33.806  10.674  1.00  0.74           C  
ATOM   3527  CD  GLU A 228     -35.642  35.183  11.068  1.00  0.74           C  
ATOM   3528  OE1 GLU A 228     -34.449  35.375  11.109  1.00  0.74           O  
ATOM   3529  OE2 GLU A 228     -36.458  36.038  11.325  1.00  0.74           O  
ATOM   3530  H   GLU A 228     -35.687  30.790  11.879  1.00  0.74           H  
ATOM   3531  HA  GLU A 228     -36.255  31.552   9.049  1.00  0.74           H  
ATOM   3532 1HB  GLU A 228     -34.344  32.746  11.104  1.00  0.74           H  
ATOM   3533 2HB  GLU A 228     -34.482  33.288   9.437  1.00  0.74           H  
ATOM   3534 1HG  GLU A 228     -36.842  33.912   9.842  1.00  0.74           H  
ATOM   3535 2HG  GLU A 228     -36.693  33.373  11.512  1.00  0.74           H  
ATOM   3536  N   GLU A 229     -34.151  30.601   8.033  1.00  0.70           N  
ATOM   3537  CA  GLU A 229     -33.057  29.847   7.418  1.00  0.70           C  
ATOM   3538  C   GLU A 229     -31.857  30.727   7.109  1.00  0.70           C  
ATOM   3539  O   GLU A 229     -32.002  31.918   6.828  1.00  0.70           O  
ATOM   3540  CB  GLU A 229     -33.527  29.178   6.109  1.00  0.70           C  
ATOM   3541  CG  GLU A 229     -34.596  28.091   6.250  1.00  0.70           C  
ATOM   3542  CD  GLU A 229     -35.086  27.533   4.930  1.00  0.70           C  
ATOM   3543  OE1 GLU A 229     -34.630  27.974   3.905  1.00  0.70           O  
ATOM   3544  OE2 GLU A 229     -35.918  26.657   4.956  1.00  0.70           O  
ATOM   3545  H   GLU A 229     -34.768  31.138   7.443  1.00  0.70           H  
ATOM   3546  HA  GLU A 229     -32.726  29.079   8.111  1.00  0.70           H  
ATOM   3547 1HB  GLU A 229     -33.917  29.940   5.435  1.00  0.70           H  
ATOM   3548 2HB  GLU A 229     -32.665  28.724   5.616  1.00  0.70           H  
ATOM   3549 1HG  GLU A 229     -34.143  27.269   6.770  1.00  0.70           H  
ATOM   3550 2HG  GLU A 229     -35.434  28.459   6.842  1.00  0.70           H  
ATOM   3551  N   ILE A 230     -30.680  30.120   7.113  1.00  0.66           N  
ATOM   3552  CA  ILE A 230     -29.459  30.777   6.691  1.00  0.66           C  
ATOM   3553  C   ILE A 230     -29.546  30.929   5.167  1.00  0.66           C  
ATOM   3554  O   ILE A 230     -29.906  29.962   4.495  1.00  0.66           O  
ATOM   3555  CB  ILE A 230     -28.248  29.921   7.080  1.00  0.66           C  
ATOM   3556  CG1 ILE A 230     -28.127  29.809   8.582  1.00  0.66           C  
ATOM   3557  CG2 ILE A 230     -26.976  30.454   6.477  1.00  0.66           C  
ATOM   3558  CD1 ILE A 230     -27.142  28.752   9.001  1.00  0.66           C  
ATOM   3559  H   ILE A 230     -30.615  29.143   7.405  1.00  0.66           H  
ATOM   3560  HA  ILE A 230     -29.386  31.728   7.199  1.00  0.66           H  
ATOM   3561  HB  ILE A 230     -28.407  28.930   6.707  1.00  0.66           H  
ATOM   3562 1HG1 ILE A 230     -27.797  30.766   8.981  1.00  0.66           H  
ATOM   3563 2HG1 ILE A 230     -29.101  29.567   9.013  1.00  0.66           H  
ATOM   3564 1HG2 ILE A 230     -26.144  29.801   6.747  1.00  0.66           H  
ATOM   3565 2HG2 ILE A 230     -27.076  30.479   5.401  1.00  0.66           H  
ATOM   3566 3HG2 ILE A 230     -26.785  31.454   6.852  1.00  0.66           H  
ATOM   3567 1HD1 ILE A 230     -27.089  28.727  10.081  1.00  0.66           H  
ATOM   3568 2HD1 ILE A 230     -27.468  27.780   8.627  1.00  0.66           H  
ATOM   3569 3HD1 ILE A 230     -26.170  28.981   8.593  1.00  0.66           H  
ATOM   3570  N   PRO A 231     -29.279  32.111   4.578  1.00  0.63           N  
ATOM   3571  CA  PRO A 231     -29.365  32.345   3.149  1.00  0.63           C  
ATOM   3572  C   PRO A 231     -28.541  31.296   2.439  1.00  0.63           C  
ATOM   3573  O   PRO A 231     -27.477  30.905   2.918  1.00  0.63           O  
ATOM   3574  CB  PRO A 231     -28.768  33.747   3.000  1.00  0.63           C  
ATOM   3575  CG  PRO A 231     -29.070  34.418   4.319  1.00  0.63           C  
ATOM   3576  CD  PRO A 231     -28.925  33.320   5.362  1.00  0.63           C  
ATOM   3577  HA  PRO A 231     -30.416  32.310   2.831  1.00  0.63           H  
ATOM   3578 1HB  PRO A 231     -27.697  33.677   2.793  1.00  0.63           H  
ATOM   3579 2HB  PRO A 231     -29.228  34.260   2.143  1.00  0.63           H  
ATOM   3580 1HG  PRO A 231     -28.374  35.256   4.485  1.00  0.63           H  
ATOM   3581 2HG  PRO A 231     -30.083  34.848   4.300  1.00  0.63           H  
ATOM   3582 1HD  PRO A 231     -27.899  33.266   5.747  1.00  0.63           H  
ATOM   3583 2HD  PRO A 231     -29.672  33.527   6.143  1.00  0.63           H  
ATOM   3584  N   ALA A 232     -29.027  30.849   1.286  1.00  0.62           N  
ATOM   3585  CA  ALA A 232     -28.362  29.782   0.551  1.00  0.62           C  
ATOM   3586  C   ALA A 232     -26.916  30.098   0.202  1.00  0.62           C  
ATOM   3587  O   ALA A 232     -26.071  29.210   0.239  1.00  0.62           O  
ATOM   3588  CB  ALA A 232     -29.122  29.486  -0.724  1.00  0.62           C  
ATOM   3589  H   ALA A 232     -29.897  31.223   0.933  1.00  0.62           H  
ATOM   3590  HA  ALA A 232     -28.372  28.897   1.185  1.00  0.62           H  
ATOM   3591 1HB  ALA A 232     -28.647  28.661  -1.240  1.00  0.62           H  
ATOM   3592 2HB  ALA A 232     -30.148  29.219  -0.478  1.00  0.62           H  
ATOM   3593 3HB  ALA A 232     -29.116  30.365  -1.363  1.00  0.62           H  
ATOM   3594  N   GLU A 233     -26.592  31.353  -0.107  1.00  0.61           N  
ATOM   3595  CA  GLU A 233     -25.201  31.630  -0.453  1.00  0.61           C  
ATOM   3596  C   GLU A 233     -24.312  31.440   0.769  1.00  0.61           C  
ATOM   3597  O   GLU A 233     -23.234  30.857   0.681  1.00  0.61           O  
ATOM   3598  CB  GLU A 233     -25.044  33.045  -1.010  1.00  0.61           C  
ATOM   3599  CG  GLU A 233     -23.609  33.413  -1.445  1.00  0.61           C  
ATOM   3600  CD  GLU A 233     -23.052  32.584  -2.616  1.00  0.61           C  
ATOM   3601  OE1 GLU A 233     -23.818  31.950  -3.324  1.00  0.61           O  
ATOM   3602  OE2 GLU A 233     -21.856  32.614  -2.806  1.00  0.61           O  
ATOM   3603  H   GLU A 233     -27.291  32.083  -0.113  1.00  0.61           H  
ATOM   3604  HA  GLU A 233     -24.882  30.919  -1.213  1.00  0.61           H  
ATOM   3605 1HB  GLU A 233     -25.698  33.167  -1.873  1.00  0.61           H  
ATOM   3606 2HB  GLU A 233     -25.359  33.765  -0.256  1.00  0.61           H  
ATOM   3607 1HG  GLU A 233     -23.591  34.465  -1.726  1.00  0.61           H  
ATOM   3608 2HG  GLU A 233     -22.955  33.290  -0.584  1.00  0.61           H  
ATOM   3609  N   VAL A 234     -24.787  31.885   1.925  1.00  0.61           N  
ATOM   3610  CA  VAL A 234     -24.023  31.757   3.152  1.00  0.61           C  
ATOM   3611  C   VAL A 234     -23.883  30.293   3.511  1.00  0.61           C  
ATOM   3612  O   VAL A 234     -22.804  29.834   3.912  1.00  0.61           O  
ATOM   3613  CB  VAL A 234     -24.719  32.498   4.295  1.00  0.61           C  
ATOM   3614  CG1 VAL A 234     -24.014  32.213   5.614  1.00  0.61           C  
ATOM   3615  CG2 VAL A 234     -24.745  33.975   3.984  1.00  0.61           C  
ATOM   3616  H   VAL A 234     -25.699  32.318   1.950  1.00  0.61           H  
ATOM   3617  HA  VAL A 234     -23.033  32.183   2.995  1.00  0.61           H  
ATOM   3618  HB  VAL A 234     -25.738  32.139   4.380  1.00  0.61           H  
ATOM   3619 1HG1 VAL A 234     -24.529  32.731   6.421  1.00  0.61           H  
ATOM   3620 2HG1 VAL A 234     -24.027  31.137   5.810  1.00  0.61           H  
ATOM   3621 3HG1 VAL A 234     -22.983  32.558   5.561  1.00  0.61           H  
ATOM   3622 1HG2 VAL A 234     -25.259  34.505   4.786  1.00  0.61           H  
ATOM   3623 2HG2 VAL A 234     -23.724  34.346   3.896  1.00  0.61           H  
ATOM   3624 3HG2 VAL A 234     -25.272  34.136   3.045  1.00  0.61           H  
ATOM   3625  N   ALA A 235     -24.994  29.563   3.378  1.00  0.61           N  
ATOM   3626  CA  ALA A 235     -25.022  28.149   3.683  1.00  0.61           C  
ATOM   3627  C   ALA A 235     -24.049  27.371   2.800  1.00  0.61           C  
ATOM   3628  O   ALA A 235     -23.324  26.504   3.294  1.00  0.61           O  
ATOM   3629  CB  ALA A 235     -26.431  27.626   3.505  1.00  0.61           C  
ATOM   3630  H   ALA A 235     -25.849  30.015   3.054  1.00  0.61           H  
ATOM   3631  HA  ALA A 235     -24.717  28.028   4.714  1.00  0.61           H  
ATOM   3632 1HB  ALA A 235     -26.462  26.572   3.763  1.00  0.61           H  
ATOM   3633 2HB  ALA A 235     -27.115  28.181   4.153  1.00  0.61           H  
ATOM   3634 3HB  ALA A 235     -26.727  27.759   2.477  1.00  0.61           H  
ATOM   3635  N   ARG A 236     -23.989  27.712   1.504  1.00  0.63           N  
ATOM   3636  CA  ARG A 236     -23.048  27.068   0.594  1.00  0.63           C  
ATOM   3637  C   ARG A 236     -21.608  27.409   0.938  1.00  0.63           C  
ATOM   3638  O   ARG A 236     -20.741  26.532   0.962  1.00  0.63           O  
ATOM   3639  CB  ARG A 236     -23.316  27.463  -0.859  1.00  0.63           C  
ATOM   3640  CG  ARG A 236     -24.541  26.819  -1.518  1.00  0.63           C  
ATOM   3641  CD  ARG A 236     -24.560  27.057  -2.987  1.00  0.63           C  
ATOM   3642  NE  ARG A 236     -24.864  28.438  -3.307  1.00  0.63           N  
ATOM   3643  CZ  ARG A 236     -26.110  28.915  -3.543  1.00  0.63           C  
ATOM   3644  NH1 ARG A 236     -27.176  28.113  -3.559  1.00  0.63           N  
ATOM   3645  NH2 ARG A 236     -26.263  30.208  -3.777  1.00  0.63           N  
ATOM   3646  H   ARG A 236     -24.625  28.419   1.134  1.00  0.63           H  
ATOM   3647  HA  ARG A 236     -23.180  25.989   0.681  1.00  0.63           H  
ATOM   3648 1HB  ARG A 236     -23.455  28.548  -0.908  1.00  0.63           H  
ATOM   3649 2HB  ARG A 236     -22.446  27.221  -1.467  1.00  0.63           H  
ATOM   3650 1HG  ARG A 236     -24.554  25.741  -1.339  1.00  0.63           H  
ATOM   3651 2HG  ARG A 236     -25.426  27.262  -1.111  1.00  0.63           H  
ATOM   3652 1HD  ARG A 236     -23.589  26.813  -3.410  1.00  0.63           H  
ATOM   3653 2HD  ARG A 236     -25.323  26.432  -3.444  1.00  0.63           H  
ATOM   3654  HE  ARG A 236     -24.099  29.111  -3.310  1.00  0.63           H  
ATOM   3655 1HH1 ARG A 236     -27.106  27.090  -3.398  1.00  0.63           H  
ATOM   3656 2HH1 ARG A 236     -28.085  28.497  -3.753  1.00  0.63           H  
ATOM   3657 1HH2 ARG A 236     -25.436  30.829  -3.768  1.00  0.63           H  
ATOM   3658 2HH2 ARG A 236     -27.176  30.587  -3.962  1.00  0.63           H  
ATOM   3659  N   LEU A 237     -21.337  28.671   1.264  1.00  0.66           N  
ATOM   3660  CA  LEU A 237     -19.967  29.036   1.581  1.00  0.66           C  
ATOM   3661  C   LEU A 237     -19.507  28.330   2.847  1.00  0.66           C  
ATOM   3662  O   LEU A 237     -18.402  27.777   2.890  1.00  0.66           O  
ATOM   3663  CB  LEU A 237     -19.874  30.550   1.731  1.00  0.66           C  
ATOM   3664  CG  LEU A 237     -20.074  31.328   0.418  1.00  0.66           C  
ATOM   3665  CD1 LEU A 237     -20.178  32.808   0.721  1.00  0.66           C  
ATOM   3666  CD2 LEU A 237     -18.935  31.028  -0.528  1.00  0.66           C  
ATOM   3667  H   LEU A 237     -22.066  29.386   1.243  1.00  0.66           H  
ATOM   3668  HA  LEU A 237     -19.327  28.725   0.760  1.00  0.66           H  
ATOM   3669 1HB  LEU A 237     -20.648  30.875   2.430  1.00  0.66           H  
ATOM   3670 2HB  LEU A 237     -18.900  30.807   2.144  1.00  0.66           H  
ATOM   3671  HG  LEU A 237     -20.996  31.018  -0.054  1.00  0.66           H  
ATOM   3672 1HD1 LEU A 237     -20.338  33.353  -0.213  1.00  0.66           H  
ATOM   3673 2HD1 LEU A 237     -21.024  32.977   1.389  1.00  0.66           H  
ATOM   3674 3HD1 LEU A 237     -19.262  33.151   1.194  1.00  0.66           H  
ATOM   3675 1HD2 LEU A 237     -19.095  31.575  -1.461  1.00  0.66           H  
ATOM   3676 2HD2 LEU A 237     -17.993  31.337  -0.078  1.00  0.66           H  
ATOM   3677 3HD2 LEU A 237     -18.910  29.958  -0.732  1.00  0.66           H  
ATOM   3678  N   THR A 238     -20.387  28.268   3.847  1.00  0.71           N  
ATOM   3679  CA  THR A 238     -20.059  27.593   5.086  1.00  0.71           C  
ATOM   3680  C   THR A 238     -19.861  26.110   4.838  1.00  0.71           C  
ATOM   3681  O   THR A 238     -18.913  25.507   5.347  1.00  0.71           O  
ATOM   3682  CB  THR A 238     -21.152  27.767   6.137  1.00  0.71           C  
ATOM   3683  OG1 THR A 238     -21.314  29.166   6.474  1.00  0.71           O  
ATOM   3684  CG2 THR A 238     -20.799  26.926   7.361  1.00  0.71           C  
ATOM   3685  H   THR A 238     -21.292  28.731   3.759  1.00  0.71           H  
ATOM   3686  HA  THR A 238     -19.127  28.007   5.473  1.00  0.71           H  
ATOM   3687  HB  THR A 238     -22.086  27.423   5.717  1.00  0.71           H  
ATOM   3688  HG1 THR A 238     -21.612  29.637   5.666  1.00  0.71           H  
ATOM   3689 1HG2 THR A 238     -21.581  26.996   8.107  1.00  0.71           H  
ATOM   3690 2HG2 THR A 238     -20.700  25.894   7.044  1.00  0.71           H  
ATOM   3691 3HG2 THR A 238     -19.856  27.268   7.783  1.00  0.71           H  
ATOM   3692  N   GLY A 239     -20.761  25.507   4.062  1.00  0.76           N  
ATOM   3693  CA  GLY A 239     -20.671  24.091   3.793  1.00  0.76           C  
ATOM   3694  C   GLY A 239     -19.361  23.735   3.109  1.00  0.76           C  
ATOM   3695  O   GLY A 239     -18.729  22.738   3.455  1.00  0.76           O  
ATOM   3696  H   GLY A 239     -21.542  26.029   3.666  1.00  0.76           H  
ATOM   3697 1HA  GLY A 239     -20.745  23.562   4.737  1.00  0.76           H  
ATOM   3698 2HA  GLY A 239     -21.515  23.785   3.173  1.00  0.76           H  
ATOM   3699  N   ARG A 240     -18.904  24.574   2.179  1.00  0.83           N  
ATOM   3700  CA  ARG A 240     -17.633  24.322   1.508  1.00  0.83           C  
ATOM   3701  C   ARG A 240     -16.465  24.396   2.492  1.00  0.83           C  
ATOM   3702  O   ARG A 240     -15.532  23.594   2.428  1.00  0.83           O  
ATOM   3703  CB  ARG A 240     -17.417  25.343   0.403  1.00  0.83           C  
ATOM   3704  CG  ARG A 240     -18.323  25.190  -0.813  1.00  0.83           C  
ATOM   3705  CD  ARG A 240     -18.152  26.330  -1.747  1.00  0.83           C  
ATOM   3706  NE  ARG A 240     -19.044  26.247  -2.890  1.00  0.83           N  
ATOM   3707  CZ  ARG A 240     -19.234  27.244  -3.774  1.00  0.83           C  
ATOM   3708  NH1 ARG A 240     -18.577  28.374  -3.633  1.00  0.83           N  
ATOM   3709  NH2 ARG A 240     -20.077  27.088  -4.780  1.00  0.83           N  
ATOM   3710  H   ARG A 240     -19.466  25.383   1.906  1.00  0.83           H  
ATOM   3711  HA  ARG A 240     -17.664  23.324   1.072  1.00  0.83           H  
ATOM   3712 1HB  ARG A 240     -17.590  26.341   0.807  1.00  0.83           H  
ATOM   3713 2HB  ARG A 240     -16.384  25.301   0.064  1.00  0.83           H  
ATOM   3714 1HG  ARG A 240     -18.062  24.275  -1.342  1.00  0.83           H  
ATOM   3715 2HG  ARG A 240     -19.360  25.141  -0.501  1.00  0.83           H  
ATOM   3716 1HD  ARG A 240     -18.370  27.257  -1.214  1.00  0.83           H  
ATOM   3717 2HD  ARG A 240     -17.128  26.353  -2.112  1.00  0.83           H  
ATOM   3718  HE  ARG A 240     -19.560  25.388  -3.024  1.00  0.83           H  
ATOM   3719 1HH1 ARG A 240     -17.922  28.478  -2.871  1.00  0.83           H  
ATOM   3720 2HH1 ARG A 240     -18.717  29.128  -4.293  1.00  0.83           H  
ATOM   3721 1HH2 ARG A 240     -20.578  26.217  -4.889  1.00  0.83           H  
ATOM   3722 2HH2 ARG A 240     -20.216  27.836  -5.443  1.00  0.83           H  
ATOM   3723  N   GLN A 241     -16.531  25.355   3.418  1.00  0.91           N  
ATOM   3724  CA  GLN A 241     -15.495  25.549   4.428  1.00  0.91           C  
ATOM   3725  C   GLN A 241     -15.423  24.418   5.456  1.00  0.91           C  
ATOM   3726  O   GLN A 241     -14.334  24.056   5.911  1.00  0.91           O  
ATOM   3727  CB  GLN A 241     -15.727  26.875   5.154  1.00  0.91           C  
ATOM   3728  CG  GLN A 241     -15.492  28.097   4.285  1.00  0.91           C  
ATOM   3729  CD  GLN A 241     -15.905  29.389   4.962  1.00  0.91           C  
ATOM   3730  OE1 GLN A 241     -16.619  29.388   5.970  1.00  0.91           O  
ATOM   3731  NE2 GLN A 241     -15.457  30.510   4.407  1.00  0.91           N  
ATOM   3732  H   GLN A 241     -17.321  26.003   3.404  1.00  0.91           H  
ATOM   3733  HA  GLN A 241     -14.534  25.596   3.918  1.00  0.91           H  
ATOM   3734 1HB  GLN A 241     -16.754  26.912   5.514  1.00  0.91           H  
ATOM   3735 2HB  GLN A 241     -15.074  26.935   6.021  1.00  0.91           H  
ATOM   3736 1HG  GLN A 241     -14.427  28.160   4.065  1.00  0.91           H  
ATOM   3737 2HG  GLN A 241     -16.046  27.993   3.361  1.00  0.91           H  
ATOM   3738 1HE2 GLN A 241     -15.695  31.396   4.805  1.00  0.91           H  
ATOM   3739 2HE2 GLN A 241     -14.882  30.467   3.589  1.00  0.91           H  
ATOM   3740  N   LEU A 242     -16.579  23.874   5.839  1.00  1.00           N  
ATOM   3741  CA  LEU A 242     -16.628  22.851   6.878  1.00  1.00           C  
ATOM   3742  C   LEU A 242     -16.718  21.395   6.389  1.00  1.00           C  
ATOM   3743  O   LEU A 242     -16.133  20.497   6.993  1.00  1.00           O  
ATOM   3744  CB  LEU A 242     -17.849  23.096   7.762  1.00  1.00           C  
ATOM   3745  CG  LEU A 242     -17.941  24.409   8.503  1.00  1.00           C  
ATOM   3746  CD1 LEU A 242     -19.274  24.426   9.270  1.00  1.00           C  
ATOM   3747  CD2 LEU A 242     -16.759  24.574   9.424  1.00  1.00           C  
ATOM   3748  H   LEU A 242     -17.446  24.232   5.436  1.00  1.00           H  
ATOM   3749  HA  LEU A 242     -15.728  22.950   7.478  1.00  1.00           H  
ATOM   3750 1HB  LEU A 242     -18.707  23.079   7.100  1.00  1.00           H  
ATOM   3751 2HB  LEU A 242     -17.942  22.284   8.480  1.00  1.00           H  
ATOM   3752  HG  LEU A 242     -17.951  25.230   7.780  1.00  1.00           H  
ATOM   3753 1HD1 LEU A 242     -19.385  25.372   9.798  1.00  1.00           H  
ATOM   3754 2HD1 LEU A 242     -20.100  24.301   8.574  1.00  1.00           H  
ATOM   3755 3HD1 LEU A 242     -19.290  23.607   9.987  1.00  1.00           H  
ATOM   3756 1HD2 LEU A 242     -16.839  25.526   9.947  1.00  1.00           H  
ATOM   3757 2HD2 LEU A 242     -16.750  23.766  10.146  1.00  1.00           H  
ATOM   3758 3HD2 LEU A 242     -15.837  24.555   8.839  1.00  1.00           H  
ATOM   3759  N   GLY A 243     -17.439  21.132   5.302  1.00  1.09           N  
ATOM   3760  CA  GLY A 243     -17.734  19.762   4.856  1.00  1.09           C  
ATOM   3761  C   GLY A 243     -16.592  19.010   4.168  1.00  1.09           C  
ATOM   3762  O   GLY A 243     -16.744  18.522   3.044  1.00  1.09           O  
ATOM   3763  H   GLY A 243     -17.856  21.890   4.773  1.00  1.09           H  
ATOM   3764 1HA  GLY A 243     -18.058  19.181   5.719  1.00  1.09           H  
ATOM   3765 2HA  GLY A 243     -18.586  19.805   4.180  1.00  1.09           H  
ATOM   3766  N   SER A 244     -15.468  18.896   4.863  1.00  1.16           N  
ATOM   3767  CA  SER A 244     -14.277  18.220   4.370  1.00  1.16           C  
ATOM   3768  C   SER A 244     -13.960  17.002   5.210  1.00  1.16           C  
ATOM   3769  O   SER A 244     -14.301  16.950   6.397  1.00  1.16           O  
ATOM   3770  CB  SER A 244     -13.086  19.164   4.399  1.00  1.16           C  
ATOM   3771  OG  SER A 244     -12.767  19.548   5.731  1.00  1.16           O  
ATOM   3772  H   SER A 244     -15.466  19.328   5.782  1.00  1.16           H  
ATOM   3773  HA  SER A 244     -14.457  17.896   3.344  1.00  1.16           H  
ATOM   3774 1HB  SER A 244     -12.227  18.677   3.943  1.00  1.16           H  
ATOM   3775 2HB  SER A 244     -13.313  20.052   3.807  1.00  1.16           H  
ATOM   3776  HG  SER A 244     -13.511  20.107   6.022  1.00  1.16           H  
ATOM   3777  N   HIS A 245     -13.217  16.061   4.634  1.00  1.22           N  
ATOM   3778  CA  HIS A 245     -12.819  14.893   5.401  1.00  1.22           C  
ATOM   3779  C   HIS A 245     -11.867  15.300   6.506  1.00  1.22           C  
ATOM   3780  O   HIS A 245     -11.944  14.759   7.605  1.00  1.22           O  
ATOM   3781  CB  HIS A 245     -12.166  13.825   4.519  1.00  1.22           C  
ATOM   3782  CG  HIS A 245     -13.116  13.076   3.647  1.00  1.22           C  
ATOM   3783  ND1 HIS A 245     -13.558  13.547   2.430  1.00  1.22           N  
ATOM   3784  CD2 HIS A 245     -13.706  11.877   3.829  1.00  1.22           C  
ATOM   3785  CE1 HIS A 245     -14.383  12.659   1.896  1.00  1.22           C  
ATOM   3786  NE2 HIS A 245     -14.498  11.633   2.736  1.00  1.22           N  
ATOM   3787  H   HIS A 245     -12.957  16.144   3.660  1.00  1.22           H  
ATOM   3788  HA  HIS A 245     -13.696  14.446   5.868  1.00  1.22           H  
ATOM   3789 1HB  HIS A 245     -11.397  14.277   3.895  1.00  1.22           H  
ATOM   3790 2HB  HIS A 245     -11.680  13.106   5.157  1.00  1.22           H  
ATOM   3791  HD1 HIS A 245     -13.294  14.404   1.990  1.00  1.22           H  
ATOM   3792  HD2 HIS A 245     -13.651  11.145   4.627  1.00  1.22           H  
ATOM   3793  HE1 HIS A 245     -14.841  12.841   0.924  1.00  1.22           H  
ATOM   3794  N   LEU A 246     -11.018  16.291   6.230  1.00  1.26           N  
ATOM   3795  CA  LEU A 246     -10.050  16.772   7.204  1.00  1.26           C  
ATOM   3796  C   LEU A 246     -10.752  17.303   8.446  1.00  1.26           C  
ATOM   3797  O   LEU A 246     -10.360  16.971   9.572  1.00  1.26           O  
ATOM   3798  CB  LEU A 246      -9.175  17.864   6.592  1.00  1.26           C  
ATOM   3799  CG  LEU A 246      -8.109  18.454   7.521  1.00  1.26           C  
ATOM   3800  CD1 LEU A 246      -7.146  17.344   7.932  1.00  1.26           C  
ATOM   3801  CD2 LEU A 246      -7.381  19.576   6.803  1.00  1.26           C  
ATOM   3802  H   LEU A 246     -11.038  16.704   5.312  1.00  1.26           H  
ATOM   3803  HA  LEU A 246      -9.419  15.947   7.503  1.00  1.26           H  
ATOM   3804 1HB  LEU A 246      -8.667  17.454   5.722  1.00  1.26           H  
ATOM   3805 2HB  LEU A 246      -9.819  18.681   6.262  1.00  1.26           H  
ATOM   3806  HG  LEU A 246      -8.581  18.847   8.424  1.00  1.26           H  
ATOM   3807 1HD1 LEU A 246      -6.384  17.749   8.590  1.00  1.26           H  
ATOM   3808 2HD1 LEU A 246      -7.700  16.563   8.450  1.00  1.26           H  
ATOM   3809 3HD1 LEU A 246      -6.670  16.925   7.047  1.00  1.26           H  
ATOM   3810 1HD2 LEU A 246      -6.621  19.997   7.462  1.00  1.26           H  
ATOM   3811 2HD2 LEU A 246      -6.904  19.186   5.903  1.00  1.26           H  
ATOM   3812 3HD2 LEU A 246      -8.095  20.353   6.528  1.00  1.26           H  
ATOM   3813  N   LEU A 247     -11.795  18.126   8.275  1.00  1.27           N  
ATOM   3814  CA  LEU A 247     -12.491  18.610   9.461  1.00  1.27           C  
ATOM   3815  C   LEU A 247     -13.134  17.436  10.183  1.00  1.27           C  
ATOM   3816  O   LEU A 247     -13.126  17.384  11.415  1.00  1.27           O  
ATOM   3817  CB  LEU A 247     -13.526  19.693   9.167  1.00  1.27           C  
ATOM   3818  CG  LEU A 247     -14.213  20.249  10.429  1.00  1.27           C  
ATOM   3819  CD1 LEU A 247     -13.167  20.802  11.371  1.00  1.27           C  
ATOM   3820  CD2 LEU A 247     -15.164  21.343  10.046  1.00  1.27           C  
ATOM   3821  H   LEU A 247     -12.111  18.413   7.343  1.00  1.27           H  
ATOM   3822  HA  LEU A 247     -11.749  19.047  10.130  1.00  1.27           H  
ATOM   3823 1HB  LEU A 247     -13.047  20.517   8.639  1.00  1.27           H  
ATOM   3824 2HB  LEU A 247     -14.299  19.268   8.520  1.00  1.27           H  
ATOM   3825  HG  LEU A 247     -14.748  19.445  10.936  1.00  1.27           H  
ATOM   3826 1HD1 LEU A 247     -13.654  21.189  12.267  1.00  1.27           H  
ATOM   3827 2HD1 LEU A 247     -12.479  20.012  11.647  1.00  1.27           H  
ATOM   3828 3HD1 LEU A 247     -12.621  21.605  10.878  1.00  1.27           H  
ATOM   3829 1HD2 LEU A 247     -15.645  21.732  10.943  1.00  1.27           H  
ATOM   3830 2HD2 LEU A 247     -14.617  22.141   9.549  1.00  1.27           H  
ATOM   3831 3HD2 LEU A 247     -15.910  20.952   9.377  1.00  1.27           H  
ATOM   3832  N   GLY A 248     -13.712  16.494   9.426  1.00  1.27           N  
ATOM   3833  CA  GLY A 248     -14.305  15.324  10.056  1.00  1.27           C  
ATOM   3834  C   GLY A 248     -13.275  14.540  10.866  1.00  1.27           C  
ATOM   3835  O   GLY A 248     -13.570  14.079  11.968  1.00  1.27           O  
ATOM   3836  H   GLY A 248     -13.736  16.587   8.408  1.00  1.27           H  
ATOM   3837 1HA  GLY A 248     -15.094  15.634  10.720  1.00  1.27           H  
ATOM   3838 2HA  GLY A 248     -14.743  14.686   9.288  1.00  1.27           H  
ATOM   3839  N   TRP A 249     -12.041  14.441  10.367  1.00  1.24           N  
ATOM   3840  CA  TRP A 249     -10.988  13.730  11.084  1.00  1.24           C  
ATOM   3841  C   TRP A 249     -10.630  14.472  12.374  1.00  1.24           C  
ATOM   3842  O   TRP A 249     -10.510  13.875  13.449  1.00  1.24           O  
ATOM   3843  CB  TRP A 249      -9.736  13.632  10.203  1.00  1.24           C  
ATOM   3844  CG  TRP A 249      -9.922  12.812   8.985  1.00  1.24           C  
ATOM   3845  CD1 TRP A 249     -10.850  11.873   8.836  1.00  1.24           C  
ATOM   3846  CD2 TRP A 249      -9.185  12.842   7.718  1.00  1.24           C  
ATOM   3847  NE1 TRP A 249     -10.758  11.313   7.607  1.00  1.24           N  
ATOM   3848  CE2 TRP A 249      -9.754  11.887   6.913  1.00  1.24           C  
ATOM   3849  CE3 TRP A 249      -8.109  13.590   7.224  1.00  1.24           C  
ATOM   3850  CZ2 TRP A 249      -9.301  11.639   5.628  1.00  1.24           C  
ATOM   3851  CZ3 TRP A 249      -7.654  13.349   5.948  1.00  1.24           C  
ATOM   3852  CH2 TRP A 249      -8.236  12.395   5.168  1.00  1.24           C  
ATOM   3853  H   TRP A 249     -11.849  14.826   9.444  1.00  1.24           H  
ATOM   3854  HA  TRP A 249     -11.343  12.731  11.333  1.00  1.24           H  
ATOM   3855 1HB  TRP A 249      -9.426  14.628   9.899  1.00  1.24           H  
ATOM   3856 2HB  TRP A 249      -8.921  13.201  10.784  1.00  1.24           H  
ATOM   3857  HD1 TRP A 249     -11.577  11.597   9.596  1.00  1.24           H  
ATOM   3858  HE1 TRP A 249     -11.343  10.587   7.285  1.00  1.24           H  
ATOM   3859  HE3 TRP A 249      -7.642  14.342   7.816  1.00  1.24           H  
ATOM   3860  HZ2 TRP A 249      -9.754  10.882   4.984  1.00  1.24           H  
ATOM   3861  HZ3 TRP A 249      -6.816  13.943   5.577  1.00  1.24           H  
ATOM   3862  HH2 TRP A 249      -7.857  12.226   4.159  1.00  1.24           H  
ATOM   3863  N   ASN A 250     -10.520  15.800  12.269  1.00  1.22           N  
ATOM   3864  CA  ASN A 250     -10.172  16.656  13.397  1.00  1.22           C  
ATOM   3865  C   ASN A 250     -11.216  16.567  14.499  1.00  1.22           C  
ATOM   3866  O   ASN A 250     -10.890  16.370  15.671  1.00  1.22           O  
ATOM   3867  CB  ASN A 250     -10.030  18.097  12.922  1.00  1.22           C  
ATOM   3868  CG  ASN A 250      -9.588  19.099  13.996  1.00  1.22           C  
ATOM   3869  OD1 ASN A 250      -8.502  18.996  14.590  1.00  1.22           O  
ATOM   3870  ND2 ASN A 250     -10.415  20.085  14.239  1.00  1.22           N  
ATOM   3871  H   ASN A 250     -10.646  16.229  11.350  1.00  1.22           H  
ATOM   3872  HA  ASN A 250      -9.224  16.314  13.813  1.00  1.22           H  
ATOM   3873 1HB  ASN A 250      -9.334  18.134  12.082  1.00  1.22           H  
ATOM   3874 2HB  ASN A 250     -10.987  18.422  12.541  1.00  1.22           H  
ATOM   3875 1HD2 ASN A 250     -10.188  20.774  14.927  1.00  1.22           H  
ATOM   3876 2HD2 ASN A 250     -11.277  20.148  13.738  1.00  1.22           H  
ATOM   3877  N   SER A 251     -12.475  16.747  14.109  1.00  1.21           N  
ATOM   3878  CA  SER A 251     -13.603  16.748  15.020  1.00  1.21           C  
ATOM   3879  C   SER A 251     -13.896  15.369  15.606  1.00  1.21           C  
ATOM   3880  O   SER A 251     -14.256  15.251  16.779  1.00  1.21           O  
ATOM   3881  CB  SER A 251     -14.816  17.275  14.307  1.00  1.21           C  
ATOM   3882  OG  SER A 251     -14.634  18.614  13.942  1.00  1.21           O  
ATOM   3883  H   SER A 251     -12.661  16.896  13.120  1.00  1.21           H  
ATOM   3884  HA  SER A 251     -13.367  17.421  15.845  1.00  1.21           H  
ATOM   3885 1HB  SER A 251     -15.011  16.670  13.419  1.00  1.21           H  
ATOM   3886 2HB  SER A 251     -15.662  17.189  14.968  1.00  1.21           H  
ATOM   3887  HG  SER A 251     -14.085  18.582  13.141  1.00  1.21           H  
ATOM   3888  N   TYR A 252     -13.761  14.319  14.795  1.00  1.20           N  
ATOM   3889  CA  TYR A 252     -14.016  12.974  15.275  1.00  1.20           C  
ATOM   3890  C   TYR A 252     -12.961  12.493  16.264  1.00  1.20           C  
ATOM   3891  O   TYR A 252     -13.297  11.792  17.213  1.00  1.20           O  
ATOM   3892  CB  TYR A 252     -14.141  11.945  14.168  1.00  1.20           C  
ATOM   3893  CG  TYR A 252     -14.625  10.642  14.742  1.00  1.20           C  
ATOM   3894  CD1 TYR A 252     -15.972  10.487  15.051  1.00  1.20           C  
ATOM   3895  CD2 TYR A 252     -13.742   9.627  15.007  1.00  1.20           C  
ATOM   3896  CE1 TYR A 252     -16.420   9.315  15.628  1.00  1.20           C  
ATOM   3897  CE2 TYR A 252     -14.192   8.455  15.567  1.00  1.20           C  
ATOM   3898  CZ  TYR A 252     -15.514   8.301  15.881  1.00  1.20           C  
ATOM   3899  OH  TYR A 252     -15.921   7.138  16.441  1.00  1.20           O  
ATOM   3900  H   TYR A 252     -13.495  14.437  13.820  1.00  1.20           H  
ATOM   3901  HA  TYR A 252     -14.963  12.989  15.804  1.00  1.20           H  
ATOM   3902 1HB  TYR A 252     -14.843  12.277  13.413  1.00  1.20           H  
ATOM   3903 2HB  TYR A 252     -13.175  11.789  13.688  1.00  1.20           H  
ATOM   3904  HD1 TYR A 252     -16.672  11.294  14.843  1.00  1.20           H  
ATOM   3905  HD2 TYR A 252     -12.683   9.747  14.769  1.00  1.20           H  
ATOM   3906  HE1 TYR A 252     -17.473   9.192  15.877  1.00  1.20           H  
ATOM   3907  HE2 TYR A 252     -13.487   7.645  15.770  1.00  1.20           H  
ATOM   3908  HH  TYR A 252     -15.212   6.492  16.338  1.00  1.20           H  
ATOM   3909  N   GLN A 253     -11.677  12.798  16.042  1.00  1.20           N  
ATOM   3910  CA  GLN A 253     -10.644  12.308  16.958  1.00  1.20           C  
ATOM   3911  C   GLN A 253     -11.036  12.431  18.461  1.00  1.20           C  
ATOM   3912  O   GLN A 253     -10.977  11.421  19.151  1.00  1.20           O  
ATOM   3913  CB  GLN A 253      -9.289  12.952  16.618  1.00  1.20           C  
ATOM   3914  CG  GLN A 253      -8.106  12.574  17.526  1.00  1.20           C  
ATOM   3915  CD  GLN A 253      -7.595  11.127  17.380  1.00  1.20           C  
ATOM   3916  OE1 GLN A 253      -7.672  10.511  16.311  1.00  1.20           O  
ATOM   3917  NE2 GLN A 253      -7.034  10.591  18.464  1.00  1.20           N  
ATOM   3918  H   GLN A 253     -11.400  13.356  15.228  1.00  1.20           H  
ATOM   3919  HA  GLN A 253     -10.520  11.244  16.756  1.00  1.20           H  
ATOM   3920 1HB  GLN A 253      -9.002  12.588  15.629  1.00  1.20           H  
ATOM   3921 2HB  GLN A 253      -9.354  14.015  16.492  1.00  1.20           H  
ATOM   3922 1HG  GLN A 253      -7.300  13.247  17.310  1.00  1.20           H  
ATOM   3923 2HG  GLN A 253      -8.420  12.708  18.566  1.00  1.20           H  
ATOM   3924 1HE2 GLN A 253      -6.669   9.663  18.435  1.00  1.20           H  
ATOM   3925 2HE2 GLN A 253      -6.975  11.136  19.336  1.00  1.20           H  
ATOM   3926  N   PRO A 254     -11.469  13.586  19.018  1.00  1.19           N  
ATOM   3927  CA  PRO A 254     -11.952  13.713  20.394  1.00  1.19           C  
ATOM   3928  C   PRO A 254     -13.114  12.769  20.755  1.00  1.19           C  
ATOM   3929  O   PRO A 254     -13.312  12.443  21.929  1.00  1.19           O  
ATOM   3930  CB  PRO A 254     -12.432  15.166  20.436  1.00  1.19           C  
ATOM   3931  CG  PRO A 254     -11.587  15.876  19.420  1.00  1.19           C  
ATOM   3932  CD  PRO A 254     -11.344  14.876  18.327  1.00  1.19           C  
ATOM   3933  HA  PRO A 254     -11.105  13.564  21.082  1.00  1.19           H  
ATOM   3934 1HB  PRO A 254     -13.508  15.209  20.196  1.00  1.19           H  
ATOM   3935 2HB  PRO A 254     -12.310  15.571  21.449  1.00  1.19           H  
ATOM   3936 1HG  PRO A 254     -12.116  16.766  19.044  1.00  1.19           H  
ATOM   3937 2HG  PRO A 254     -10.655  16.229  19.878  1.00  1.19           H  
ATOM   3938 1HD  PRO A 254     -12.047  14.985  17.550  1.00  1.19           H  
ATOM   3939 2HD  PRO A 254     -10.347  15.062  18.000  1.00  1.19           H  
ATOM   3940  N   LEU A 255     -13.889  12.314  19.768  1.00  1.18           N  
ATOM   3941  CA  LEU A 255     -15.009  11.426  20.045  1.00  1.18           C  
ATOM   3942  C   LEU A 255     -14.440  10.019  20.161  1.00  1.18           C  
ATOM   3943  O   LEU A 255     -14.829   9.236  21.032  1.00  1.18           O  
ATOM   3944  CB  LEU A 255     -16.036  11.508  18.914  1.00  1.18           C  
ATOM   3945  CG  LEU A 255     -16.645  12.913  18.705  1.00  1.18           C  
ATOM   3946  CD1 LEU A 255     -17.617  12.886  17.520  1.00  1.18           C  
ATOM   3947  CD2 LEU A 255     -17.310  13.383  19.986  1.00  1.18           C  
ATOM   3948  H   LEU A 255     -13.704  12.557  18.804  1.00  1.18           H  
ATOM   3949  HA  LEU A 255     -15.474  11.705  20.988  1.00  1.18           H  
ATOM   3950 1HB  LEU A 255     -15.555  11.219  17.990  1.00  1.18           H  
ATOM   3951 2HB  LEU A 255     -16.822  10.808  19.103  1.00  1.18           H  
ATOM   3952  HG  LEU A 255     -15.839  13.612  18.450  1.00  1.18           H  
ATOM   3953 1HD1 LEU A 255     -18.021  13.885  17.362  1.00  1.18           H  
ATOM   3954 2HD1 LEU A 255     -17.100  12.572  16.638  1.00  1.18           H  
ATOM   3955 3HD1 LEU A 255     -18.430  12.193  17.728  1.00  1.18           H  
ATOM   3956 1HD2 LEU A 255     -17.712  14.386  19.834  1.00  1.18           H  
ATOM   3957 2HD2 LEU A 255     -18.112  12.718  20.254  1.00  1.18           H  
ATOM   3958 3HD2 LEU A 255     -16.570  13.404  20.788  1.00  1.18           H  
ATOM   3959  N   HIS A 256     -13.433   9.743  19.328  1.00  1.18           N  
ATOM   3960  CA  HIS A 256     -12.724   8.471  19.353  1.00  1.18           C  
ATOM   3961  C   HIS A 256     -12.119   8.341  20.744  1.00  1.18           C  
ATOM   3962  O   HIS A 256     -12.343   7.354  21.447  1.00  1.18           O  
ATOM   3963  CB  HIS A 256     -11.585   8.446  18.307  1.00  1.18           C  
ATOM   3964  CG  HIS A 256     -10.760   7.180  18.200  1.00  1.18           C  
ATOM   3965  ND1 HIS A 256     -11.152   6.080  17.467  1.00  1.18           N  
ATOM   3966  CD2 HIS A 256      -9.565   6.859  18.748  1.00  1.18           C  
ATOM   3967  CE1 HIS A 256     -10.227   5.138  17.562  1.00  1.18           C  
ATOM   3968  NE2 HIS A 256      -9.256   5.583  18.334  1.00  1.18           N  
ATOM   3969  H   HIS A 256     -13.170  10.453  18.643  1.00  1.18           H  
ATOM   3970  HA  HIS A 256     -13.407   7.642  19.176  1.00  1.18           H  
ATOM   3971 1HB  HIS A 256     -11.979   8.689  17.333  1.00  1.18           H  
ATOM   3972 2HB  HIS A 256     -10.876   9.204  18.541  1.00  1.18           H  
ATOM   3973  HD2 HIS A 256      -8.961   7.498  19.396  1.00  1.18           H  
ATOM   3974  HE1 HIS A 256     -10.264   4.158  17.085  1.00  1.18           H  
ATOM   3975  HE2 HIS A 256      -8.418   5.076  18.585  1.00  1.18           H  
ATOM   3976  N   GLU A 257     -11.392   9.387  21.154  1.00  1.17           N  
ATOM   3977  CA  GLU A 257     -10.712   9.395  22.436  1.00  1.17           C  
ATOM   3978  C   GLU A 257     -11.689   9.275  23.601  1.00  1.17           C  
ATOM   3979  O   GLU A 257     -11.424   8.529  24.548  1.00  1.17           O  
ATOM   3980  CB  GLU A 257      -9.900  10.687  22.576  1.00  1.17           C  
ATOM   3981  CG  GLU A 257      -8.709  10.771  21.634  1.00  1.17           C  
ATOM   3982  CD  GLU A 257      -7.964  12.080  21.705  1.00  1.17           C  
ATOM   3983  OE1 GLU A 257      -8.352  12.943  22.462  1.00  1.17           O  
ATOM   3984  OE2 GLU A 257      -7.021  12.227  20.954  1.00  1.17           O  
ATOM   3985  H   GLU A 257     -11.288  10.184  20.525  1.00  1.17           H  
ATOM   3986  HA  GLU A 257     -10.032   8.545  22.467  1.00  1.17           H  
ATOM   3987 1HB  GLU A 257     -10.547  11.539  22.375  1.00  1.17           H  
ATOM   3988 2HB  GLU A 257      -9.537  10.784  23.598  1.00  1.17           H  
ATOM   3989 1HG  GLU A 257      -8.020   9.961  21.868  1.00  1.17           H  
ATOM   3990 2HG  GLU A 257      -9.064  10.617  20.618  1.00  1.17           H  
ATOM   3991  N   ALA A 258     -12.838   9.961  23.525  1.00  1.16           N  
ATOM   3992  CA  ALA A 258     -13.823   9.847  24.591  1.00  1.16           C  
ATOM   3993  C   ALA A 258     -14.310   8.415  24.705  1.00  1.16           C  
ATOM   3994  O   ALA A 258     -14.433   7.878  25.811  1.00  1.16           O  
ATOM   3995  CB  ALA A 258     -15.005  10.762  24.321  1.00  1.16           C  
ATOM   3996  H   ALA A 258     -13.018  10.599  22.751  1.00  1.16           H  
ATOM   3997  HA  ALA A 258     -13.349  10.129  25.528  1.00  1.16           H  
ATOM   3998 1HB  ALA A 258     -15.726  10.674  25.130  1.00  1.16           H  
ATOM   3999 2HB  ALA A 258     -14.656  11.792  24.248  1.00  1.16           H  
ATOM   4000 3HB  ALA A 258     -15.476  10.473  23.379  1.00  1.16           H  
ATOM   4001  N   ALA A 259     -14.550   7.770  23.562  1.00  1.15           N  
ATOM   4002  CA  ALA A 259     -15.019   6.399  23.573  1.00  1.15           C  
ATOM   4003  C   ALA A 259     -13.987   5.494  24.219  1.00  1.15           C  
ATOM   4004  O   ALA A 259     -14.328   4.666  25.060  1.00  1.15           O  
ATOM   4005  CB  ALA A 259     -15.315   5.946  22.163  1.00  1.15           C  
ATOM   4006  H   ALA A 259     -14.436   8.250  22.667  1.00  1.15           H  
ATOM   4007  HA  ALA A 259     -15.933   6.353  24.164  1.00  1.15           H  
ATOM   4008 1HB  ALA A 259     -15.684   4.920  22.169  1.00  1.15           H  
ATOM   4009 2HB  ALA A 259     -16.065   6.606  21.724  1.00  1.15           H  
ATOM   4010 3HB  ALA A 259     -14.409   6.008  21.590  1.00  1.15           H  
ATOM   4011  N   LEU A 260     -12.712   5.707  23.897  1.00  1.15           N  
ATOM   4012  CA  LEU A 260     -11.655   4.900  24.488  1.00  1.15           C  
ATOM   4013  C   LEU A 260     -11.562   5.103  25.992  1.00  1.15           C  
ATOM   4014  O   LEU A 260     -11.372   4.151  26.744  1.00  1.15           O  
ATOM   4015  CB  LEU A 260     -10.311   5.227  23.828  1.00  1.15           C  
ATOM   4016  CG  LEU A 260      -9.916   4.333  22.651  1.00  1.15           C  
ATOM   4017  CD1 LEU A 260     -10.956   4.363  21.619  1.00  1.15           C  
ATOM   4018  CD2 LEU A 260      -8.613   4.815  22.064  1.00  1.15           C  
ATOM   4019  H   LEU A 260     -12.486   6.418  23.198  1.00  1.15           H  
ATOM   4020  HA  LEU A 260     -11.882   3.852  24.304  1.00  1.15           H  
ATOM   4021 1HB  LEU A 260     -10.354   6.253  23.464  1.00  1.15           H  
ATOM   4022 2HB  LEU A 260      -9.528   5.162  24.581  1.00  1.15           H  
ATOM   4023  HG  LEU A 260      -9.814   3.308  22.999  1.00  1.15           H  
ATOM   4024 1HD1 LEU A 260     -10.638   3.718  20.823  1.00  1.15           H  
ATOM   4025 2HD1 LEU A 260     -11.896   4.017  22.030  1.00  1.15           H  
ATOM   4026 3HD1 LEU A 260     -11.071   5.365  21.246  1.00  1.15           H  
ATOM   4027 1HD2 LEU A 260      -8.336   4.171  21.228  1.00  1.15           H  
ATOM   4028 2HD2 LEU A 260      -8.737   5.841  21.711  1.00  1.15           H  
ATOM   4029 3HD2 LEU A 260      -7.833   4.785  22.820  1.00  1.15           H  
ATOM   4030  N   ALA A 261     -11.714   6.346  26.444  1.00  1.16           N  
ATOM   4031  CA  ALA A 261     -11.666   6.639  27.871  1.00  1.16           C  
ATOM   4032  C   ALA A 261     -12.801   5.944  28.624  1.00  1.16           C  
ATOM   4033  O   ALA A 261     -12.612   5.428  29.728  1.00  1.16           O  
ATOM   4034  CB  ALA A 261     -11.752   8.142  28.089  1.00  1.16           C  
ATOM   4035  H   ALA A 261     -11.847   7.109  25.780  1.00  1.16           H  
ATOM   4036  HA  ALA A 261     -10.721   6.268  28.262  1.00  1.16           H  
ATOM   4037 1HB  ALA A 261     -11.691   8.361  29.152  1.00  1.16           H  
ATOM   4038 2HB  ALA A 261     -10.930   8.631  27.565  1.00  1.16           H  
ATOM   4039 3HB  ALA A 261     -12.698   8.509  27.694  1.00  1.16           H  
ATOM   4040  N   ARG A 262     -13.982   5.925  28.006  1.00  1.19           N  
ATOM   4041  CA  ARG A 262     -15.182   5.331  28.583  1.00  1.19           C  
ATOM   4042  C   ARG A 262     -15.182   3.808  28.537  1.00  1.19           C  
ATOM   4043  O   ARG A 262     -15.700   3.155  29.449  1.00  1.19           O  
ATOM   4044  CB  ARG A 262     -16.388   5.881  27.852  1.00  1.19           C  
ATOM   4045  CG  ARG A 262     -16.639   7.359  28.143  1.00  1.19           C  
ATOM   4046  CD  ARG A 262     -17.676   7.951  27.273  1.00  1.19           C  
ATOM   4047  NE  ARG A 262     -17.886   9.359  27.593  1.00  1.19           N  
ATOM   4048  CZ  ARG A 262     -18.531  10.246  26.810  1.00  1.19           C  
ATOM   4049  NH1 ARG A 262     -19.014   9.872  25.650  1.00  1.19           N  
ATOM   4050  NH2 ARG A 262     -18.673  11.496  27.213  1.00  1.19           N  
ATOM   4051  H   ARG A 262     -14.066   6.386  27.098  1.00  1.19           H  
ATOM   4052  HA  ARG A 262     -15.242   5.642  29.624  1.00  1.19           H  
ATOM   4053 1HB  ARG A 262     -16.238   5.769  26.776  1.00  1.19           H  
ATOM   4054 2HB  ARG A 262     -17.279   5.311  28.120  1.00  1.19           H  
ATOM   4055 1HG  ARG A 262     -16.964   7.466  29.177  1.00  1.19           H  
ATOM   4056 2HG  ARG A 262     -15.714   7.916  28.000  1.00  1.19           H  
ATOM   4057 1HD  ARG A 262     -17.355   7.878  26.232  1.00  1.19           H  
ATOM   4058 2HD  ARG A 262     -18.618   7.420  27.405  1.00  1.19           H  
ATOM   4059  HE  ARG A 262     -17.528   9.692  28.478  1.00  1.19           H  
ATOM   4060 1HH1 ARG A 262     -18.893   8.919  25.343  1.00  1.19           H  
ATOM   4061 2HH1 ARG A 262     -19.496  10.538  25.063  1.00  1.19           H  
ATOM   4062 1HH2 ARG A 262     -18.299  11.784  28.108  1.00  1.19           H  
ATOM   4063 2HH2 ARG A 262     -19.155  12.163  26.629  1.00  1.19           H  
ATOM   4064  N   ASP A 263     -14.571   3.251  27.493  1.00  1.25           N  
ATOM   4065  CA  ASP A 263     -14.510   1.815  27.265  1.00  1.25           C  
ATOM   4066  C   ASP A 263     -13.076   1.337  26.945  1.00  1.25           C  
ATOM   4067  O   ASP A 263     -12.832   0.874  25.829  1.00  1.25           O  
ATOM   4068  CB  ASP A 263     -15.442   1.464  26.102  1.00  1.25           C  
ATOM   4069  CG  ASP A 263     -16.926   1.737  26.411  1.00  1.25           C  
ATOM   4070  OD1 ASP A 263     -17.483   1.047  27.226  1.00  1.25           O  
ATOM   4071  OD2 ASP A 263     -17.501   2.638  25.823  1.00  1.25           O  
ATOM   4072  H   ASP A 263     -14.173   3.862  26.781  1.00  1.25           H  
ATOM   4073  HA  ASP A 263     -14.867   1.305  28.157  1.00  1.25           H  
ATOM   4074 1HB  ASP A 263     -15.173   2.073  25.253  1.00  1.25           H  
ATOM   4075 2HB  ASP A 263     -15.309   0.421  25.818  1.00  1.25           H  
ATOM   4076  N   PRO A 264     -12.150   1.278  27.936  1.00  1.36           N  
ATOM   4077  CA  PRO A 264     -10.700   1.084  27.802  1.00  1.36           C  
ATOM   4078  C   PRO A 264     -10.288  -0.162  27.019  1.00  1.36           C  
ATOM   4079  O   PRO A 264      -9.158  -0.232  26.517  1.00  1.36           O  
ATOM   4080  CB  PRO A 264     -10.245   0.958  29.262  1.00  1.36           C  
ATOM   4081  CG  PRO A 264     -11.282   1.706  30.048  1.00  1.36           C  
ATOM   4082  CD  PRO A 264     -12.578   1.419  29.345  1.00  1.36           C  
ATOM   4083  HA  PRO A 264     -10.263   1.981  27.344  1.00  1.36           H  
ATOM   4084 1HB  PRO A 264     -10.172  -0.105  29.545  1.00  1.36           H  
ATOM   4085 2HB  PRO A 264      -9.240   1.390  29.376  1.00  1.36           H  
ATOM   4086 1HG  PRO A 264     -11.282   1.380  31.096  1.00  1.36           H  
ATOM   4087 2HG  PRO A 264     -11.053   2.788  30.050  1.00  1.36           H  
ATOM   4088 1HD  PRO A 264     -13.035   0.489  29.708  1.00  1.36           H  
ATOM   4089 2HD  PRO A 264     -13.208   2.275  29.505  1.00  1.36           H  
ATOM   4090  N   ASP A 265     -11.185  -1.136  26.880  1.00  1.51           N  
ATOM   4091  CA  ASP A 265     -10.898  -2.361  26.135  1.00  1.51           C  
ATOM   4092  C   ASP A 265     -10.507  -2.008  24.693  1.00  1.51           C  
ATOM   4093  O   ASP A 265      -9.679  -2.678  24.066  1.00  1.51           O  
ATOM   4094  CB  ASP A 265     -12.135  -3.261  26.108  1.00  1.51           C  
ATOM   4095  CG  ASP A 265     -12.465  -3.901  27.452  1.00  1.51           C  
ATOM   4096  OD1 ASP A 265     -11.641  -3.882  28.336  1.00  1.51           O  
ATOM   4097  OD2 ASP A 265     -13.559  -4.396  27.582  1.00  1.51           O  
ATOM   4098  H   ASP A 265     -12.098  -1.029  27.294  1.00  1.51           H  
ATOM   4099  HA  ASP A 265     -10.081  -2.888  26.618  1.00  1.51           H  
ATOM   4100 1HB  ASP A 265     -12.995  -2.673  25.780  1.00  1.51           H  
ATOM   4101 2HB  ASP A 265     -11.987  -4.052  25.371  1.00  1.51           H  
ATOM   4102  N   LEU A 266     -11.086  -0.908  24.199  1.00  1.76           N  
ATOM   4103  CA  LEU A 266     -10.886  -0.390  22.852  1.00  1.76           C  
ATOM   4104  C   LEU A 266      -9.446   0.061  22.622  1.00  1.76           C  
ATOM   4105  O   LEU A 266      -9.014   0.200  21.480  1.00  1.76           O  
ATOM   4106  CB  LEU A 266     -11.794   0.813  22.642  1.00  1.76           C  
ATOM   4107  CG  LEU A 266     -13.320   0.565  22.626  1.00  1.76           C  
ATOM   4108  CD1 LEU A 266     -14.038   1.946  22.631  1.00  1.76           C  
ATOM   4109  CD2 LEU A 266     -13.708  -0.298  21.397  1.00  1.76           C  
ATOM   4110  H   LEU A 266     -11.720  -0.387  24.809  1.00  1.76           H  
ATOM   4111  HA  LEU A 266     -11.130  -1.174  22.136  1.00  1.76           H  
ATOM   4112 1HB  LEU A 266     -11.600   1.516  23.452  1.00  1.76           H  
ATOM   4113 2HB  LEU A 266     -11.513   1.285  21.714  1.00  1.76           H  
ATOM   4114  HG  LEU A 266     -13.610   0.039  23.535  1.00  1.76           H  
ATOM   4115 1HD1 LEU A 266     -15.100   1.816  22.655  1.00  1.76           H  
ATOM   4116 2HD1 LEU A 266     -13.727   2.491  23.518  1.00  1.76           H  
ATOM   4117 3HD1 LEU A 266     -13.790   2.516  21.780  1.00  1.76           H  
ATOM   4118 1HD2 LEU A 266     -14.780  -0.477  21.393  1.00  1.76           H  
ATOM   4119 2HD2 LEU A 266     -13.434   0.203  20.480  1.00  1.76           H  
ATOM   4120 3HD2 LEU A 266     -13.187  -1.251  21.452  1.00  1.76           H  
ATOM   4121  N   ALA A 267      -8.750   0.410  23.708  1.00  2.13           N  
ATOM   4122  CA  ALA A 267      -7.370   0.868  23.669  1.00  2.13           C  
ATOM   4123  C   ALA A 267      -6.418  -0.261  24.064  1.00  2.13           C  
ATOM   4124  O   ALA A 267      -5.299  -0.356  23.563  1.00  2.13           O  
ATOM   4125  CB  ALA A 267      -7.188   2.040  24.615  1.00  2.13           C  
ATOM   4126  H   ALA A 267      -9.169   0.289  24.622  1.00  2.13           H  
ATOM   4127  HA  ALA A 267      -7.135   1.174  22.650  1.00  2.13           H  
ATOM   4128 1HB  ALA A 267      -6.156   2.384  24.572  1.00  2.13           H  
ATOM   4129 2HB  ALA A 267      -7.848   2.846  24.332  1.00  2.13           H  
ATOM   4130 3HB  ALA A 267      -7.424   1.721  25.631  1.00  2.13           H  
ATOM   4131  N   THR A 268      -6.880  -1.088  25.007  1.00  2.68           N  
ATOM   4132  CA  THR A 268      -6.118  -2.175  25.608  1.00  2.68           C  
ATOM   4133  C   THR A 268      -5.767  -3.307  24.643  1.00  2.68           C  
ATOM   4134  O   THR A 268      -4.654  -3.833  24.670  1.00  2.68           O  
ATOM   4135  CB  THR A 268      -6.911  -2.770  26.778  1.00  2.68           C  
ATOM   4136  OG1 THR A 268      -7.149  -1.749  27.761  1.00  2.68           O  
ATOM   4137  CG2 THR A 268      -6.155  -3.914  27.403  1.00  2.68           C  
ATOM   4138  H   THR A 268      -7.815  -0.927  25.367  1.00  2.68           H  
ATOM   4139  HA  THR A 268      -5.188  -1.761  25.992  1.00  2.68           H  
ATOM   4140  HB  THR A 268      -7.857  -3.136  26.411  1.00  2.68           H  
ATOM   4141  HG1 THR A 268      -7.782  -1.093  27.388  1.00  2.68           H  
ATOM   4142 1HG2 THR A 268      -6.739  -4.324  28.225  1.00  2.68           H  
ATOM   4143 2HG2 THR A 268      -5.986  -4.688  26.653  1.00  2.68           H  
ATOM   4144 3HG2 THR A 268      -5.197  -3.556  27.778  1.00  2.68           H  
ATOM   4145  N   MET A 269      -6.730  -3.707  23.816  1.00  3.47           N  
ATOM   4146  CA  MET A 269      -6.519  -4.813  22.885  1.00  3.47           C  
ATOM   4147  C   MET A 269      -5.392  -4.523  21.882  1.00  3.47           C  
ATOM   4148  O   MET A 269      -5.191  -3.392  21.451  1.00  3.47           O  
ATOM   4149  CB  MET A 269      -7.839  -5.122  22.181  1.00  3.47           C  
ATOM   4150  CG  MET A 269      -8.881  -5.786  23.048  1.00  3.47           C  
ATOM   4151  SD  MET A 269     -10.489  -5.870  22.234  1.00  3.47           S  
ATOM   4152  CE  MET A 269     -10.138  -6.835  20.768  1.00  3.47           C  
ATOM   4153  H   MET A 269      -7.643  -3.251  23.851  1.00  3.47           H  
ATOM   4154  HA  MET A 269      -6.225  -5.689  23.460  1.00  3.47           H  
ATOM   4155 1HB  MET A 269      -8.289  -4.208  21.863  1.00  3.47           H  
ATOM   4156 2HB  MET A 269      -7.663  -5.745  21.302  1.00  3.47           H  
ATOM   4157 1HG  MET A 269      -8.563  -6.796  23.297  1.00  3.47           H  
ATOM   4158 2HG  MET A 269      -8.993  -5.219  23.975  1.00  3.47           H  
ATOM   4159 1HE  MET A 269     -11.044  -6.956  20.184  1.00  3.47           H  
ATOM   4160 2HE  MET A 269      -9.389  -6.312  20.176  1.00  3.47           H  
ATOM   4161 3HE  MET A 269      -9.759  -7.814  21.055  1.00  3.47           H  
ATOM   4162  N   GLU A 270      -4.648  -5.568  21.528  1.00  4.51           N  
ATOM   4163  CA  GLU A 270      -3.526  -5.469  20.592  1.00  4.51           C  
ATOM   4164  C   GLU A 270      -3.946  -5.201  19.134  1.00  4.51           C  
ATOM   4165  O   GLU A 270      -4.802  -5.911  18.609  1.00  4.51           O  
ATOM   4166  CB  GLU A 270      -2.737  -6.786  20.625  1.00  4.51           C  
ATOM   4167  CG  GLU A 270      -1.460  -6.814  19.781  1.00  4.51           C  
ATOM   4168  CD  GLU A 270      -0.717  -8.124  19.866  1.00  4.51           C  
ATOM   4169  OE1 GLU A 270      -1.195  -9.016  20.523  1.00  4.51           O  
ATOM   4170  OE2 GLU A 270       0.330  -8.231  19.270  1.00  4.51           O  
ATOM   4171  H   GLU A 270      -4.860  -6.467  21.934  1.00  4.51           H  
ATOM   4172  HA  GLU A 270      -2.890  -4.675  20.961  1.00  4.51           H  
ATOM   4173 1HB  GLU A 270      -2.456  -7.007  21.655  1.00  4.51           H  
ATOM   4174 2HB  GLU A 270      -3.377  -7.599  20.281  1.00  4.51           H  
ATOM   4175 1HG  GLU A 270      -1.706  -6.612  18.744  1.00  4.51           H  
ATOM   4176 2HG  GLU A 270      -0.796  -6.032  20.129  1.00  4.51           H  
ATOM   4177  N   PRO A 271      -3.298  -4.261  18.403  1.00  5.78           N  
ATOM   4178  CA  PRO A 271      -3.556  -3.945  17.001  1.00  5.78           C  
ATOM   4179  C   PRO A 271      -2.934  -4.963  16.051  1.00  5.78           C  
ATOM   4180  O   PRO A 271      -2.137  -4.624  15.181  1.00  5.78           O  
ATOM   4181  CB  PRO A 271      -2.910  -2.567  16.856  1.00  5.78           C  
ATOM   4182  CG  PRO A 271      -1.750  -2.604  17.814  1.00  5.78           C  
ATOM   4183  CD  PRO A 271      -2.265  -3.399  19.016  1.00  5.78           C  
ATOM   4184  HA  PRO A 271      -4.622  -3.871  16.821  1.00  5.78           H  
ATOM   4185 1HB  PRO A 271      -2.604  -2.399  15.811  1.00  5.78           H  
ATOM   4186 2HB  PRO A 271      -3.647  -1.786  17.104  1.00  5.78           H  
ATOM   4187 1HG  PRO A 271      -0.884  -3.085  17.334  1.00  5.78           H  
ATOM   4188 2HG  PRO A 271      -1.440  -1.580  18.077  1.00  5.78           H  
ATOM   4189 1HD  PRO A 271      -1.440  -3.980  19.420  1.00  5.78           H  
ATOM   4190 2HD  PRO A 271      -2.722  -2.722  19.762  1.00  5.78           H  
ATOM   4191  N   ALA A 272      -3.337  -6.216  16.222  1.00  7.15           N  
ATOM   4192  CA  ALA A 272      -2.889  -7.322  15.389  1.00  7.15           C  
ATOM   4193  C   ALA A 272      -3.989  -8.365  15.327  1.00  7.15           C  
ATOM   4194  O   ALA A 272      -3.741  -9.573  15.352  1.00  7.15           O  
ATOM   4195  CB  ALA A 272      -1.614  -7.922  15.940  1.00  7.15           C  
ATOM   4196  H   ALA A 272      -3.995  -6.397  16.979  1.00  7.15           H  
ATOM   4197  HA  ALA A 272      -2.710  -6.949  14.379  1.00  7.15           H  
ATOM   4198 1HB  ALA A 272      -1.291  -8.743  15.302  1.00  7.15           H  
ATOM   4199 2HB  ALA A 272      -0.835  -7.158  15.973  1.00  7.15           H  
ATOM   4200 3HB  ALA A 272      -1.791  -8.297  16.948  1.00  7.15           H  
ATOM   4201  N   LEU A 273      -5.202  -7.874  15.160  1.00  8.45           N  
ATOM   4202  CA  LEU A 273      -6.414  -8.673  15.151  1.00  8.45           C  
ATOM   4203  C   LEU A 273      -6.483  -9.811  14.111  1.00  8.45           C  
ATOM   4204  O   LEU A 273      -7.109 -10.825  14.401  1.00  8.45           O  
ATOM   4205  CB  LEU A 273      -7.600  -7.728  14.998  1.00  8.45           C  
ATOM   4206  CG  LEU A 273      -7.813  -6.820  16.174  1.00  8.45           C  
ATOM   4207  CD1 LEU A 273      -8.815  -5.819  15.816  1.00  8.45           C  
ATOM   4208  CD2 LEU A 273      -8.271  -7.605  17.364  1.00  8.45           C  
ATOM   4209  H   LEU A 273      -5.291  -6.869  15.099  1.00  8.45           H  
ATOM   4210  HA  LEU A 273      -6.494  -9.135  16.136  1.00  8.45           H  
ATOM   4211 1HB  LEU A 273      -7.481  -7.103  14.145  1.00  8.45           H  
ATOM   4212 2HB  LEU A 273      -8.499  -8.317  14.873  1.00  8.45           H  
ATOM   4213  HG  LEU A 273      -6.878  -6.313  16.416  1.00  8.45           H  
ATOM   4214 1HD1 LEU A 273      -8.956  -5.169  16.643  1.00  8.45           H  
ATOM   4215 2HD1 LEU A 273      -8.460  -5.252  14.972  1.00  8.45           H  
ATOM   4216 3HD1 LEU A 273      -9.749  -6.305  15.571  1.00  8.45           H  
ATOM   4217 1HD2 LEU A 273      -8.413  -6.925  18.196  1.00  8.45           H  
ATOM   4218 2HD2 LEU A 273      -9.212  -8.107  17.138  1.00  8.45           H  
ATOM   4219 3HD2 LEU A 273      -7.514  -8.345  17.626  1.00  8.45           H  
ATOM   4220  N   PRO A 274      -5.945  -9.670  12.872  1.00  9.52           N  
ATOM   4221  CA  PRO A 274      -5.909 -10.708  11.851  1.00  9.52           C  
ATOM   4222  C   PRO A 274      -5.149 -11.984  12.255  1.00  9.52           C  
ATOM   4223  O   PRO A 274      -5.288 -12.998  11.569  1.00  9.52           O  
ATOM   4224  CB  PRO A 274      -5.202 -10.002  10.687  1.00  9.52           C  
ATOM   4225  CG  PRO A 274      -5.470  -8.544  10.911  1.00  9.52           C  
ATOM   4226  CD  PRO A 274      -5.419  -8.370  12.373  1.00  9.52           C  
ATOM   4227  HA  PRO A 274      -6.937 -10.963  11.571  1.00  9.52           H  
ATOM   4228 1HB  PRO A 274      -4.131 -10.249  10.697  1.00  9.52           H  
ATOM   4229 2HB  PRO A 274      -5.609 -10.368   9.732  1.00  9.52           H  
ATOM   4230 1HG  PRO A 274      -4.730  -7.924  10.386  1.00  9.52           H  
ATOM   4231 2HG  PRO A 274      -6.450  -8.276  10.519  1.00  9.52           H  
ATOM   4232 1HD  PRO A 274      -4.371  -8.216  12.643  1.00  9.52           H  
ATOM   4233 2HD  PRO A 274      -6.051  -7.541  12.612  1.00  9.52           H  
ATOM   4234  N   SER A 275      -4.295 -11.907  13.293  1.00 10.26           N  
ATOM   4235  CA  SER A 275      -3.495 -13.042  13.750  1.00 10.26           C  
ATOM   4236  C   SER A 275      -4.276 -14.353  13.807  1.00 10.26           C  
ATOM   4237  O   SER A 275      -3.754 -15.385  13.380  1.00 10.26           O  
ATOM   4238  OXT SER A 275      -5.170 -14.447  14.648  1.00 10.26           O  
ATOM   4239  CB  SER A 275      -2.922 -12.750  15.123  1.00 10.26           C  
ATOM   4240  OG  SER A 275      -2.044 -11.661  15.084  1.00 10.26           O  
ATOM   4241  H   SER A 275      -4.211 -11.046  13.835  1.00 10.26           H  
ATOM   4242  HA  SER A 275      -2.669 -13.172  13.051  1.00 10.26           H  
ATOM   4243 1HB  SER A 275      -3.732 -12.539  15.821  1.00 10.26           H  
ATOM   4244 2HB  SER A 275      -2.395 -13.630  15.484  1.00 10.26           H  
ATOM   4245  HG  SER A 275      -2.616 -10.862  15.086  1.00 10.26           H  
TER    4246
ENDMDL

REMARK ID 681516 MODEL 3 2025-07-19_00000247_full_19
PFRMAT TS
TARGET 2025-07-19_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.756   2.438  -2.829  1.00 13.25           N  
ATOM      2  CA  ASP A   1       3.227   1.578  -1.751  1.00 13.25           C  
ATOM      3  C   ASP A   1       3.250   2.393  -0.458  1.00 13.25           C  
ATOM      4  O   ASP A   1       4.318   2.754   0.053  1.00 13.25           O  
ATOM      5  CB  ASP A   1       4.628   1.040  -2.072  1.00 13.25           C  
ATOM      6  CG  ASP A   1       5.088  -0.085  -1.148  1.00 13.25           C  
ATOM      7  OD1 ASP A   1       4.253  -0.713  -0.538  1.00 13.25           O  
ATOM      8  OD2 ASP A   1       6.273  -0.318  -1.079  1.00 13.25           O  
ATOM      9 1H   ASP A   1       3.502   2.584  -3.493  1.00 13.25           H  
ATOM     10 2H   ASP A   1       1.972   2.000  -3.292  1.00 13.25           H  
ATOM     11 3H   ASP A   1       2.467   3.326  -2.445  1.00 13.25           H  
ATOM     12  HA  ASP A   1       2.536   0.743  -1.629  1.00 13.25           H  
ATOM     13 1HB  ASP A   1       4.647   0.675  -3.099  1.00 13.25           H  
ATOM     14 2HB  ASP A   1       5.349   1.856  -2.004  1.00 13.25           H  
ATOM     15  N   HIS A   2       2.063   2.674   0.079  1.00 13.33           N  
ATOM     16  CA  HIS A   2       1.907   3.534   1.256  1.00 13.33           C  
ATOM     17  C   HIS A   2       2.671   3.223   2.570  1.00 13.33           C  
ATOM     18  O   HIS A   2       2.935   4.185   3.299  1.00 13.33           O  
ATOM     19  CB  HIS A   2       0.405   3.716   1.537  1.00 13.33           C  
ATOM     20  CG  HIS A   2      -0.344   2.455   1.832  1.00 13.33           C  
ATOM     21  ND1 HIS A   2      -0.733   1.578   0.833  1.00 13.33           N  
ATOM     22  CD2 HIS A   2      -0.791   1.922   2.990  1.00 13.33           C  
ATOM     23  CE1 HIS A   2      -1.379   0.560   1.374  1.00 13.33           C  
ATOM     24  NE2 HIS A   2      -1.428   0.744   2.680  1.00 13.33           N  
ATOM     25  H   HIS A   2       1.221   2.308  -0.348  1.00 13.33           H  
ATOM     26  HA  HIS A   2       2.260   4.524   0.964  1.00 13.33           H  
ATOM     27 1HB  HIS A   2       0.280   4.384   2.392  1.00 13.33           H  
ATOM     28 2HB  HIS A   2      -0.068   4.197   0.681  1.00 13.33           H  
ATOM     29  HD2 HIS A   2      -0.675   2.341   3.973  1.00 13.33           H  
ATOM     30  HE1 HIS A   2      -1.801  -0.287   0.833  1.00 13.33           H  
ATOM     31  HE2 HIS A   2      -1.864   0.126   3.349  1.00 13.33           H  
ATOM     32  N   PRO A   3       3.081   1.970   2.932  1.00 13.30           N  
ATOM     33  CA  PRO A   3       3.845   1.709   4.137  1.00 13.30           C  
ATOM     34  C   PRO A   3       5.147   2.512   4.129  1.00 13.30           C  
ATOM     35  O   PRO A   3       5.721   2.794   5.185  1.00 13.30           O  
ATOM     36  CB  PRO A   3       4.087   0.202   4.073  1.00 13.30           C  
ATOM     37  CG  PRO A   3       2.951  -0.323   3.239  1.00 13.30           C  
ATOM     38  CD  PRO A   3       2.735   0.733   2.199  1.00 13.30           C  
ATOM     39  HA  PRO A   3       3.231   1.951   5.010  1.00 13.30           H  
ATOM     40 1HB  PRO A   3       5.076  -0.007   3.623  1.00 13.30           H  
ATOM     41 2HB  PRO A   3       4.109  -0.223   5.089  1.00 13.30           H  
ATOM     42 1HG  PRO A   3       3.230  -1.295   2.797  1.00 13.30           H  
ATOM     43 2HG  PRO A   3       2.068  -0.497   3.866  1.00 13.30           H  
ATOM     44 1HD  PRO A   3       3.457   0.532   1.410  1.00 13.30           H  
ATOM     45 2HD  PRO A   3       1.717   0.704   1.857  1.00 13.30           H  
ATOM     46  N   PHE A   4       5.631   2.897   2.933  1.00 13.14           N  
ATOM     47  CA  PHE A   4       6.846   3.688   2.851  1.00 13.14           C  
ATOM     48  C   PHE A   4       6.631   5.032   3.529  1.00 13.14           C  
ATOM     49  O   PHE A   4       7.406   5.440   4.396  1.00 13.14           O  
ATOM     50  CB  PHE A   4       7.263   3.900   1.403  1.00 13.14           C  
ATOM     51  CG  PHE A   4       8.473   4.759   1.263  1.00 13.14           C  
ATOM     52  CD1 PHE A   4       9.741   4.235   1.468  1.00 13.14           C  
ATOM     53  CD2 PHE A   4       8.350   6.098   0.942  1.00 13.14           C  
ATOM     54  CE1 PHE A   4      10.859   5.036   1.350  1.00 13.14           C  
ATOM     55  CE2 PHE A   4       9.462   6.897   0.825  1.00 13.14           C  
ATOM     56  CZ  PHE A   4      10.718   6.367   1.028  1.00 13.14           C  
ATOM     57  H   PHE A   4       5.152   2.666   2.060  1.00 13.14           H  
ATOM     58  HA  PHE A   4       7.644   3.157   3.373  1.00 13.14           H  
ATOM     59 1HB  PHE A   4       7.464   2.934   0.936  1.00 13.14           H  
ATOM     60 2HB  PHE A   4       6.444   4.362   0.850  1.00 13.14           H  
ATOM     61  HD1 PHE A   4       9.847   3.181   1.726  1.00 13.14           H  
ATOM     62  HD2 PHE A   4       7.357   6.519   0.787  1.00 13.14           H  
ATOM     63  HE1 PHE A   4      11.852   4.619   1.515  1.00 13.14           H  
ATOM     64  HE2 PHE A   4       9.354   7.955   0.580  1.00 13.14           H  
ATOM     65  HZ  PHE A   4      11.594   7.009   0.942  1.00 13.14           H  
ATOM     66  N   THR A   5       5.554   5.712   3.136  1.00 12.82           N  
ATOM     67  CA  THR A   5       5.224   7.019   3.682  1.00 12.82           C  
ATOM     68  C   THR A   5       4.948   6.900   5.164  1.00 12.82           C  
ATOM     69  O   THR A   5       5.357   7.745   5.962  1.00 12.82           O  
ATOM     70  CB  THR A   5       4.006   7.637   2.985  1.00 12.82           C  
ATOM     71  OG1 THR A   5       4.293   7.836   1.591  1.00 12.82           O  
ATOM     72  CG2 THR A   5       3.662   8.967   3.635  1.00 12.82           C  
ATOM     73  H   THR A   5       4.941   5.298   2.445  1.00 12.82           H  
ATOM     74  HA  THR A   5       6.082   7.682   3.545  1.00 12.82           H  
ATOM     75  HB  THR A   5       3.155   6.957   3.076  1.00 12.82           H  
ATOM     76  HG1 THR A   5       5.067   8.398   1.507  1.00 12.82           H  
ATOM     77 1HG2 THR A   5       2.794   9.401   3.142  1.00 12.82           H  
ATOM     78 2HG2 THR A   5       3.439   8.805   4.691  1.00 12.82           H  
ATOM     79 3HG2 THR A   5       4.511   9.645   3.543  1.00 12.82           H  
ATOM     80  N   MET A   6       4.222   5.850   5.529  1.00 12.38           N  
ATOM     81  CA  MET A   6       3.886   5.626   6.921  1.00 12.38           C  
ATOM     82  C   MET A   6       5.172   5.435   7.740  1.00 12.38           C  
ATOM     83  O   MET A   6       5.286   5.955   8.853  1.00 12.38           O  
ATOM     84  CB  MET A   6       2.979   4.427   7.007  1.00 12.38           C  
ATOM     85  CG  MET A   6       1.615   4.632   6.415  1.00 12.38           C  
ATOM     86  SD  MET A   6       0.690   3.107   6.354  1.00 12.38           S  
ATOM     87  CE  MET A   6       0.363   2.846   8.074  1.00 12.38           C  
ATOM     88  H   MET A   6       3.893   5.197   4.815  1.00 12.38           H  
ATOM     89  HA  MET A   6       3.364   6.500   7.304  1.00 12.38           H  
ATOM     90 1HB  MET A   6       3.434   3.618   6.486  1.00 12.38           H  
ATOM     91 2HB  MET A   6       2.845   4.140   8.031  1.00 12.38           H  
ATOM     92 1HG  MET A   6       1.059   5.356   7.007  1.00 12.38           H  
ATOM     93 2HG  MET A   6       1.716   5.019   5.401  1.00 12.38           H  
ATOM     94 1HE  MET A   6      -0.206   1.926   8.203  1.00 12.38           H  
ATOM     95 2HE  MET A   6       1.296   2.773   8.600  1.00 12.38           H  
ATOM     96 3HE  MET A   6      -0.210   3.687   8.468  1.00 12.38           H  
ATOM     97  N   SER A   7       6.156   4.724   7.176  1.00 11.86           N  
ATOM     98  CA  SER A   7       7.432   4.530   7.846  1.00 11.86           C  
ATOM     99  C   SER A   7       8.142   5.874   8.017  1.00 11.86           C  
ATOM    100  O   SER A   7       8.721   6.139   9.075  1.00 11.86           O  
ATOM    101  CB  SER A   7       8.304   3.570   7.065  1.00 11.86           C  
ATOM    102  OG  SER A   7       7.734   2.293   7.032  1.00 11.86           O  
ATOM    103  H   SER A   7       6.016   4.280   6.271  1.00 11.86           H  
ATOM    104  HA  SER A   7       7.243   4.108   8.830  1.00 11.86           H  
ATOM    105 1HB  SER A   7       8.441   3.934   6.053  1.00 11.86           H  
ATOM    106 2HB  SER A   7       9.284   3.520   7.529  1.00 11.86           H  
ATOM    107  HG  SER A   7       6.926   2.382   6.472  1.00 11.86           H  
ATOM    108  N   GLU A   8       8.086   6.742   6.994  1.00 11.32           N  
ATOM    109  CA  GLU A   8       8.694   8.064   7.143  1.00 11.32           C  
ATOM    110  C   GLU A   8       7.980   8.837   8.252  1.00 11.32           C  
ATOM    111  O   GLU A   8       8.615   9.549   9.038  1.00 11.32           O  
ATOM    112  CB  GLU A   8       8.683   8.870   5.831  1.00 11.32           C  
ATOM    113  CG  GLU A   8       9.667   8.372   4.755  1.00 11.32           C  
ATOM    114  CD  GLU A   8       9.694   9.244   3.500  1.00 11.32           C  
ATOM    115  OE1 GLU A   8       8.763   9.985   3.274  1.00 11.32           O  
ATOM    116  OE2 GLU A   8      10.680   9.197   2.797  1.00 11.32           O  
ATOM    117  H   GLU A   8       7.634   6.467   6.120  1.00 11.32           H  
ATOM    118  HA  GLU A   8       9.733   7.931   7.439  1.00 11.32           H  
ATOM    119 1HB  GLU A   8       7.684   8.837   5.399  1.00 11.32           H  
ATOM    120 2HB  GLU A   8       8.913   9.913   6.043  1.00 11.32           H  
ATOM    121 1HG  GLU A   8      10.668   8.332   5.181  1.00 11.32           H  
ATOM    122 2HG  GLU A   8       9.383   7.355   4.471  1.00 11.32           H  
ATOM    123  N   ALA A   9       6.658   8.680   8.346  1.00 10.80           N  
ATOM    124  CA  ALA A   9       5.936   9.353   9.407  1.00 10.80           C  
ATOM    125  C   ALA A   9       6.460   8.876  10.760  1.00 10.80           C  
ATOM    126  O   ALA A   9       6.664   9.686  11.664  1.00 10.80           O  
ATOM    127  CB  ALA A   9       4.442   9.104   9.287  1.00 10.80           C  
ATOM    128  H   ALA A   9       6.161   8.115   7.657  1.00 10.80           H  
ATOM    129  HA  ALA A   9       6.124  10.422   9.322  1.00 10.80           H  
ATOM    130 1HB  ALA A   9       3.921   9.635  10.080  1.00 10.80           H  
ATOM    131 2HB  ALA A   9       4.097   9.460   8.316  1.00 10.80           H  
ATOM    132 3HB  ALA A   9       4.236   8.051   9.373  1.00 10.80           H  
ATOM    133  N   LEU A  10       6.760   7.571  10.882  1.00 10.29           N  
ATOM    134  CA  LEU A  10       7.303   7.057  12.137  1.00 10.29           C  
ATOM    135  C   LEU A  10       8.669   7.666  12.430  1.00 10.29           C  
ATOM    136  O   LEU A  10       8.977   8.032  13.565  1.00 10.29           O  
ATOM    137  CB  LEU A  10       7.507   5.546  12.112  1.00 10.29           C  
ATOM    138  CG  LEU A  10       6.295   4.654  12.072  1.00 10.29           C  
ATOM    139  CD1 LEU A  10       6.797   3.216  11.948  1.00 10.29           C  
ATOM    140  CD2 LEU A  10       5.442   4.858  13.317  1.00 10.29           C  
ATOM    141  H   LEU A  10       6.559   6.938  10.106  1.00 10.29           H  
ATOM    142  HA  LEU A  10       6.611   7.296  12.933  1.00 10.29           H  
ATOM    143 1HB  LEU A  10       8.104   5.300  11.249  1.00 10.29           H  
ATOM    144 2HB  LEU A  10       8.080   5.289  12.975  1.00 10.29           H  
ATOM    145  HG  LEU A  10       5.695   4.885  11.189  1.00 10.29           H  
ATOM    146 1HD1 LEU A  10       5.987   2.554  11.913  1.00 10.29           H  
ATOM    147 2HD1 LEU A  10       7.390   3.117  11.039  1.00 10.29           H  
ATOM    148 3HD1 LEU A  10       7.408   2.965  12.797  1.00 10.29           H  
ATOM    149 1HD2 LEU A  10       4.571   4.203  13.270  1.00 10.29           H  
ATOM    150 2HD2 LEU A  10       6.014   4.622  14.202  1.00 10.29           H  
ATOM    151 3HD2 LEU A  10       5.113   5.898  13.362  1.00 10.29           H  
ATOM    152  N   ALA A  11       9.477   7.820  11.382  1.00  9.82           N  
ATOM    153  CA  ALA A  11      10.824   8.371  11.495  1.00  9.82           C  
ATOM    154  C   ALA A  11      10.801   9.783  12.065  1.00  9.82           C  
ATOM    155  O   ALA A  11      11.722  10.191  12.774  1.00  9.82           O  
ATOM    156  CB  ALA A  11      11.508   8.377  10.140  1.00  9.82           C  
ATOM    157  H   ALA A  11       9.153   7.492  10.471  1.00  9.82           H  
ATOM    158  HA  ALA A  11      11.387   7.736  12.176  1.00  9.82           H  
ATOM    159 1HB  ALA A  11      12.520   8.759  10.248  1.00  9.82           H  
ATOM    160 2HB  ALA A  11      11.539   7.361   9.747  1.00  9.82           H  
ATOM    161 3HB  ALA A  11      10.959   9.011   9.458  1.00  9.82           H  
ATOM    162  N   ASN A  12       9.733  10.516  11.769  1.00  9.35           N  
ATOM    163  CA  ASN A  12       9.590  11.893  12.208  1.00  9.35           C  
ATOM    164  C   ASN A  12       8.829  12.057  13.536  1.00  9.35           C  
ATOM    165  O   ASN A  12       8.491  13.179  13.925  1.00  9.35           O  
ATOM    166  CB  ASN A  12       8.926  12.694  11.109  1.00  9.35           C  
ATOM    167  CG  ASN A  12       9.832  12.867   9.912  1.00  9.35           C  
ATOM    168  OD1 ASN A  12      11.047  13.055  10.060  1.00  9.35           O  
ATOM    169  ND2 ASN A  12       9.267  12.813   8.732  1.00  9.35           N  
ATOM    170  H   ASN A  12       9.019  10.112  11.158  1.00  9.35           H  
ATOM    171  HA  ASN A  12      10.590  12.298  12.367  1.00  9.35           H  
ATOM    172 1HB  ASN A  12       8.016  12.173  10.790  1.00  9.35           H  
ATOM    173 2HB  ASN A  12       8.635  13.672  11.487  1.00  9.35           H  
ATOM    174 1HD2 ASN A  12       9.821  12.920   7.907  1.00  9.35           H  
ATOM    175 2HD2 ASN A  12       8.283  12.662   8.655  1.00  9.35           H  
ATOM    176  N   MET A  13       8.573  10.958  14.244  1.00  8.86           N  
ATOM    177  CA  MET A  13       7.885  11.030  15.530  1.00  8.86           C  
ATOM    178  C   MET A  13       8.788  11.619  16.628  1.00  8.86           C  
ATOM    179  O   MET A  13      10.003  11.433  16.588  1.00  8.86           O  
ATOM    180  CB  MET A  13       7.422   9.646  15.949  1.00  8.86           C  
ATOM    181  CG  MET A  13       6.315   9.086  15.125  1.00  8.86           C  
ATOM    182  SD  MET A  13       4.808   9.999  15.287  1.00  8.86           S  
ATOM    183  CE  MET A  13       4.414   9.520  16.955  1.00  8.86           C  
ATOM    184  H   MET A  13       8.853  10.040  13.890  1.00  8.86           H  
ATOM    185  HA  MET A  13       7.008  11.638  15.373  1.00  8.86           H  
ATOM    186 1HB  MET A  13       8.263   8.959  15.862  1.00  8.86           H  
ATOM    187 2HB  MET A  13       7.112   9.660  16.996  1.00  8.86           H  
ATOM    188 1HG  MET A  13       6.622   9.159  14.103  1.00  8.86           H  
ATOM    189 2HG  MET A  13       6.136   8.041  15.372  1.00  8.86           H  
ATOM    190 1HE  MET A  13       3.492  10.006  17.273  1.00  8.86           H  
ATOM    191 2HE  MET A  13       4.291   8.437  17.009  1.00  8.86           H  
ATOM    192 3HE  MET A  13       5.220   9.816  17.609  1.00  8.86           H  
ATOM    193  N   PRO A  14       8.229  12.353  17.612  1.00  8.32           N  
ATOM    194  CA  PRO A  14       8.912  12.846  18.799  1.00  8.32           C  
ATOM    195  C   PRO A  14       9.503  11.716  19.631  1.00  8.32           C  
ATOM    196  O   PRO A  14       8.928  10.632  19.720  1.00  8.32           O  
ATOM    197  CB  PRO A  14       7.790  13.550  19.574  1.00  8.32           C  
ATOM    198  CG  PRO A  14       6.771  13.927  18.531  1.00  8.32           C  
ATOM    199  CD  PRO A  14       6.825  12.824  17.499  1.00  8.32           C  
ATOM    200  HA  PRO A  14       9.694  13.558  18.494  1.00  8.32           H  
ATOM    201 1HB  PRO A  14       7.382  12.872  20.341  1.00  8.32           H  
ATOM    202 2HB  PRO A  14       8.193  14.424  20.106  1.00  8.32           H  
ATOM    203 1HG  PRO A  14       5.775  14.026  18.993  1.00  8.32           H  
ATOM    204 2HG  PRO A  14       7.019  14.910  18.101  1.00  8.32           H  
ATOM    205 1HD  PRO A  14       6.109  12.026  17.727  1.00  8.32           H  
ATOM    206 2HD  PRO A  14       6.634  13.314  16.534  1.00  8.32           H  
ATOM    207  N   GLY A  15      10.604  12.005  20.330  1.00  7.72           N  
ATOM    208  CA  GLY A  15      11.272  11.021  21.196  1.00  7.72           C  
ATOM    209  C   GLY A  15      10.487  10.732  22.479  1.00  7.72           C  
ATOM    210  O   GLY A  15      10.836   9.838  23.248  1.00  7.72           O  
ATOM    211  H   GLY A  15      11.021  12.920  20.230  1.00  7.72           H  
ATOM    212 1HA  GLY A  15      11.413  10.093  20.640  1.00  7.72           H  
ATOM    213 2HA  GLY A  15      12.264  11.387  21.455  1.00  7.72           H  
ATOM    214  N   ASP A  16       9.408  11.482  22.673  1.00  7.00           N  
ATOM    215  CA  ASP A  16       8.499  11.345  23.799  1.00  7.00           C  
ATOM    216  C   ASP A  16       7.256  10.563  23.367  1.00  7.00           C  
ATOM    217  O   ASP A  16       6.264  10.516  24.096  1.00  7.00           O  
ATOM    218  CB  ASP A  16       8.084  12.721  24.321  1.00  7.00           C  
ATOM    219  CG  ASP A  16       9.245  13.511  24.918  1.00  7.00           C  
ATOM    220  OD1 ASP A  16      10.025  12.942  25.642  1.00  7.00           O  
ATOM    221  OD2 ASP A  16       9.345  14.679  24.627  1.00  7.00           O  
ATOM    222  H   ASP A  16       9.207  12.191  21.987  1.00  7.00           H  
ATOM    223  HA  ASP A  16       8.998  10.791  24.594  1.00  7.00           H  
ATOM    224 1HB  ASP A  16       7.648  13.299  23.505  1.00  7.00           H  
ATOM    225 2HB  ASP A  16       7.316  12.601  25.084  1.00  7.00           H  
ATOM    226  N   ASP A  17       7.341   9.935  22.192  1.00  6.17           N  
ATOM    227  CA  ASP A  17       6.274   9.156  21.580  1.00  6.17           C  
ATOM    228  C   ASP A  17       6.922   8.033  20.755  1.00  6.17           C  
ATOM    229  O   ASP A  17       8.008   7.574  21.093  1.00  6.17           O  
ATOM    230  CB  ASP A  17       5.400  10.081  20.706  1.00  6.17           C  
ATOM    231  CG  ASP A  17       3.920   9.619  20.468  1.00  6.17           C  
ATOM    232  OD1 ASP A  17       3.747   8.580  19.853  1.00  6.17           O  
ATOM    233  OD2 ASP A  17       3.015  10.296  20.889  1.00  6.17           O  
ATOM    234  H   ASP A  17       8.189  10.034  21.637  1.00  6.17           H  
ATOM    235  HA  ASP A  17       5.664   8.710  22.363  1.00  6.17           H  
ATOM    236 1HB  ASP A  17       5.364  11.063  21.177  1.00  6.17           H  
ATOM    237 2HB  ASP A  17       5.898  10.222  19.749  1.00  6.17           H  
ATOM    238  N   TYR A  18       6.211   7.493  19.758  1.00  5.28           N  
ATOM    239  CA  TYR A  18       6.610   6.360  18.887  1.00  5.28           C  
ATOM    240  C   TYR A  18       6.680   5.001  19.588  1.00  5.28           C  
ATOM    241  O   TYR A  18       6.135   4.017  19.094  1.00  5.28           O  
ATOM    242  CB  TYR A  18       7.989   6.619  18.257  1.00  5.28           C  
ATOM    243  CG  TYR A  18       8.527   5.459  17.486  1.00  5.28           C  
ATOM    244  CD1 TYR A  18       8.106   5.185  16.208  1.00  5.28           C  
ATOM    245  CD2 TYR A  18       9.469   4.640  18.101  1.00  5.28           C  
ATOM    246  CE1 TYR A  18       8.630   4.085  15.550  1.00  5.28           C  
ATOM    247  CE2 TYR A  18       9.983   3.553  17.440  1.00  5.28           C  
ATOM    248  CZ  TYR A  18       9.564   3.275  16.166  1.00  5.28           C  
ATOM    249  OH  TYR A  18      10.072   2.184  15.493  1.00  5.28           O  
ATOM    250  H   TYR A  18       5.298   7.898  19.572  1.00  5.28           H  
ATOM    251  HA  TYR A  18       5.870   6.280  18.088  1.00  5.28           H  
ATOM    252 1HB  TYR A  18       7.923   7.456  17.597  1.00  5.28           H  
ATOM    253 2HB  TYR A  18       8.724   6.864  19.002  1.00  5.28           H  
ATOM    254  HD1 TYR A  18       7.369   5.825  15.721  1.00  5.28           H  
ATOM    255  HD2 TYR A  18       9.797   4.862  19.118  1.00  5.28           H  
ATOM    256  HE1 TYR A  18       8.315   3.851  14.561  1.00  5.28           H  
ATOM    257  HE2 TYR A  18      10.719   2.913  17.927  1.00  5.28           H  
ATOM    258  HH  TYR A  18      10.716   1.737  16.050  1.00  5.28           H  
ATOM    259  N   PHE A  19       7.159   4.981  20.826  1.00  4.44           N  
ATOM    260  CA  PHE A  19       7.163   3.780  21.653  1.00  4.44           C  
ATOM    261  C   PHE A  19       5.735   3.481  22.087  1.00  4.44           C  
ATOM    262  O   PHE A  19       5.402   2.391  22.540  1.00  4.44           O  
ATOM    263  CB  PHE A  19       8.066   3.973  22.866  1.00  4.44           C  
ATOM    264  CG  PHE A  19       7.545   4.941  23.906  1.00  4.44           C  
ATOM    265  CD1 PHE A  19       6.645   4.519  24.873  1.00  4.44           C  
ATOM    266  CD2 PHE A  19       7.966   6.266  23.933  1.00  4.44           C  
ATOM    267  CE1 PHE A  19       6.189   5.380  25.833  1.00  4.44           C  
ATOM    268  CE2 PHE A  19       7.502   7.138  24.893  1.00  4.44           C  
ATOM    269  CZ  PHE A  19       6.615   6.696  25.845  1.00  4.44           C  
ATOM    270  H   PHE A  19       7.599   5.829  21.164  1.00  4.44           H  
ATOM    271  HA  PHE A  19       7.533   2.942  21.061  1.00  4.44           H  
ATOM    272 1HB  PHE A  19       8.238   3.019  23.336  1.00  4.44           H  
ATOM    273 2HB  PHE A  19       9.033   4.342  22.525  1.00  4.44           H  
ATOM    274  HD1 PHE A  19       6.299   3.490  24.869  1.00  4.44           H  
ATOM    275  HD2 PHE A  19       8.678   6.618  23.186  1.00  4.44           H  
ATOM    276  HE1 PHE A  19       5.488   5.021  26.586  1.00  4.44           H  
ATOM    277  HE2 PHE A  19       7.843   8.174  24.900  1.00  4.44           H  
ATOM    278  HZ  PHE A  19       6.249   7.381  26.608  1.00  4.44           H  
ATOM    279  N   ARG A  20       4.900   4.497  21.938  1.00  3.74           N  
ATOM    280  CA  ARG A  20       3.504   4.479  22.284  1.00  3.74           C  
ATOM    281  C   ARG A  20       2.598   3.944  21.191  1.00  3.74           C  
ATOM    282  O   ARG A  20       1.401   3.857  21.417  1.00  3.74           O  
ATOM    283  CB  ARG A  20       3.015   5.879  22.569  1.00  3.74           C  
ATOM    284  CG  ARG A  20       3.574   6.548  23.753  1.00  3.74           C  
ATOM    285  CD  ARG A  20       2.981   7.890  23.918  1.00  3.74           C  
ATOM    286  NE  ARG A  20       3.416   8.528  25.127  1.00  3.74           N  
ATOM    287  CZ  ARG A  20       3.256   9.837  25.391  1.00  3.74           C  
ATOM    288  NH1 ARG A  20       2.696  10.621  24.492  1.00  3.74           N  
ATOM    289  NH2 ARG A  20       3.655  10.347  26.544  1.00  3.74           N  
ATOM    290  H   ARG A  20       5.281   5.348  21.555  1.00  3.74           H  
ATOM    291  HA  ARG A  20       3.381   3.861  23.176  1.00  3.74           H  
ATOM    292 1HB  ARG A  20       3.214   6.518  21.703  1.00  3.74           H  
ATOM    293 2HB  ARG A  20       1.946   5.844  22.709  1.00  3.74           H  
ATOM    294 1HG  ARG A  20       3.393   5.964  24.634  1.00  3.74           H  
ATOM    295 2HG  ARG A  20       4.643   6.674  23.608  1.00  3.74           H  
ATOM    296 1HD  ARG A  20       3.264   8.521  23.081  1.00  3.74           H  
ATOM    297 2HD  ARG A  20       1.897   7.802  23.954  1.00  3.74           H  
ATOM    298  HE  ARG A  20       3.822   7.936  25.849  1.00  3.74           H  
ATOM    299 1HH1 ARG A  20       2.402  10.240  23.592  1.00  3.74           H  
ATOM    300 2HH1 ARG A  20       2.578  11.603  24.684  1.00  3.74           H  
ATOM    301 1HH2 ARG A  20       4.097   9.762  27.241  1.00  3.74           H  
ATOM    302 2HH2 ARG A  20       3.531  11.330  26.725  1.00  3.74           H  
ATOM    303  N   GLN A  21       3.109   3.652  19.993  1.00  3.23           N  
ATOM    304  CA  GLN A  21       2.180   3.225  18.948  1.00  3.23           C  
ATOM    305  C   GLN A  21       2.667   1.962  18.211  1.00  3.23           C  
ATOM    306  O   GLN A  21       3.870   1.756  18.079  1.00  3.23           O  
ATOM    307  CB  GLN A  21       1.936   4.395  17.980  1.00  3.23           C  
ATOM    308  CG  GLN A  21       1.268   5.627  18.665  1.00  3.23           C  
ATOM    309  CD  GLN A  21       0.902   6.745  17.723  1.00  3.23           C  
ATOM    310  OE1 GLN A  21       0.098   6.546  16.804  1.00  3.23           O  
ATOM    311  NE2 GLN A  21       1.467   7.933  17.940  1.00  3.23           N  
ATOM    312  H   GLN A  21       4.111   3.725  19.801  1.00  3.23           H  
ATOM    313  HA  GLN A  21       1.238   3.022  19.430  1.00  3.23           H  
ATOM    314 1HB  GLN A  21       2.890   4.722  17.562  1.00  3.23           H  
ATOM    315 2HB  GLN A  21       1.307   4.070  17.152  1.00  3.23           H  
ATOM    316 1HG  GLN A  21       0.366   5.300  19.181  1.00  3.23           H  
ATOM    317 2HG  GLN A  21       1.970   6.050  19.385  1.00  3.23           H  
ATOM    318 1HE2 GLN A  21       1.250   8.706  17.347  1.00  3.23           H  
ATOM    319 2HE2 GLN A  21       2.138   8.076  18.716  1.00  3.23           H  
ATOM    320  N   PRO A  22       1.762   1.087  17.721  1.00  2.91           N  
ATOM    321  CA  PRO A  22       2.091  -0.092  16.931  1.00  2.91           C  
ATOM    322  C   PRO A  22       2.935   0.263  15.680  1.00  2.91           C  
ATOM    323  O   PRO A  22       2.626   1.246  15.007  1.00  2.91           O  
ATOM    324  CB  PRO A  22       0.699  -0.596  16.524  1.00  2.91           C  
ATOM    325  CG  PRO A  22      -0.218  -0.130  17.640  1.00  2.91           C  
ATOM    326  CD  PRO A  22       0.317   1.215  18.046  1.00  2.91           C  
ATOM    327  HA  PRO A  22       2.544  -0.828  17.591  1.00  2.91           H  
ATOM    328 1HB  PRO A  22       0.424  -0.184  15.541  1.00  2.91           H  
ATOM    329 2HB  PRO A  22       0.719  -1.691  16.415  1.00  2.91           H  
ATOM    330 1HG  PRO A  22      -1.260  -0.075  17.283  1.00  2.91           H  
ATOM    331 2HG  PRO A  22      -0.209  -0.850  18.471  1.00  2.91           H  
ATOM    332 1HD  PRO A  22      -0.159   2.036  17.488  1.00  2.91           H  
ATOM    333 2HD  PRO A  22       0.150   1.279  19.124  1.00  2.91           H  
ATOM    334  N   PRO A  23       3.995  -0.513  15.353  1.00  2.70           N  
ATOM    335  CA  PRO A  23       4.872  -0.383  14.191  1.00  2.70           C  
ATOM    336  C   PRO A  23       4.165  -0.542  12.848  1.00  2.70           C  
ATOM    337  O   PRO A  23       3.150  -1.233  12.736  1.00  2.70           O  
ATOM    338  CB  PRO A  23       5.875  -1.522  14.377  1.00  2.70           C  
ATOM    339  CG  PRO A  23       5.850  -1.845  15.831  1.00  2.70           C  
ATOM    340  CD  PRO A  23       4.436  -1.578  16.280  1.00  2.70           C  
ATOM    341  HA  PRO A  23       5.381   0.593  14.238  1.00  2.70           H  
ATOM    342 1HB  PRO A  23       5.604  -2.341  13.745  1.00  2.70           H  
ATOM    343 2HB  PRO A  23       6.869  -1.193  14.041  1.00  2.70           H  
ATOM    344 1HG  PRO A  23       6.150  -2.892  15.983  1.00  2.70           H  
ATOM    345 2HG  PRO A  23       6.583  -1.224  16.367  1.00  2.70           H  
ATOM    346 1HD  PRO A  23       3.798  -2.468  16.197  1.00  2.70           H  
ATOM    347 2HD  PRO A  23       4.541  -1.207  17.309  1.00  2.70           H  
ATOM    348  N   VAL A  24       4.746   0.076  11.830  1.00  2.53           N  
ATOM    349  CA  VAL A  24       4.319  -0.044  10.440  1.00  2.53           C  
ATOM    350  C   VAL A  24       5.076  -1.179   9.759  1.00  2.53           C  
ATOM    351  O   VAL A  24       6.293  -1.291   9.901  1.00  2.53           O  
ATOM    352  CB  VAL A  24       4.563   1.275   9.687  1.00  2.53           C  
ATOM    353  CG1 VAL A  24       4.238   1.129   8.195  1.00  2.53           C  
ATOM    354  CG2 VAL A  24       3.689   2.362  10.314  1.00  2.53           C  
ATOM    355  H   VAL A  24       5.556   0.644  12.024  1.00  2.53           H  
ATOM    356  HA  VAL A  24       3.252  -0.271  10.420  1.00  2.53           H  
ATOM    357  HB  VAL A  24       5.614   1.541   9.766  1.00  2.53           H  
ATOM    358 1HG1 VAL A  24       4.439   2.060   7.699  1.00  2.53           H  
ATOM    359 2HG1 VAL A  24       4.866   0.355   7.750  1.00  2.53           H  
ATOM    360 3HG1 VAL A  24       3.190   0.861   8.065  1.00  2.53           H  
ATOM    361 1HG2 VAL A  24       3.869   3.305   9.813  1.00  2.53           H  
ATOM    362 2HG2 VAL A  24       2.651   2.079  10.217  1.00  2.53           H  
ATOM    363 3HG2 VAL A  24       3.908   2.476  11.363  1.00  2.53           H  
ATOM    364  N   PHE A  25       4.350  -2.028   9.043  1.00  2.39           N  
ATOM    365  CA  PHE A  25       4.941  -3.173   8.358  1.00  2.39           C  
ATOM    366  C   PHE A  25       4.723  -3.080   6.863  1.00  2.39           C  
ATOM    367  O   PHE A  25       3.772  -2.433   6.419  1.00  2.39           O  
ATOM    368  CB  PHE A  25       4.342  -4.461   8.893  1.00  2.39           C  
ATOM    369  CG  PHE A  25       4.632  -4.637  10.330  1.00  2.39           C  
ATOM    370  CD1 PHE A  25       3.748  -4.192  11.290  1.00  2.39           C  
ATOM    371  CD2 PHE A  25       5.809  -5.204  10.728  1.00  2.39           C  
ATOM    372  CE1 PHE A  25       4.043  -4.326  12.617  1.00  2.39           C  
ATOM    373  CE2 PHE A  25       6.109  -5.339  12.049  1.00  2.39           C  
ATOM    374  CZ  PHE A  25       5.224  -4.895  12.988  1.00  2.39           C  
ATOM    375  H   PHE A  25       3.354  -1.876   8.975  1.00  2.39           H  
ATOM    376  HA  PHE A  25       6.017  -3.183   8.543  1.00  2.39           H  
ATOM    377 1HB  PHE A  25       3.263  -4.460   8.753  1.00  2.39           H  
ATOM    378 2HB  PHE A  25       4.749  -5.317   8.346  1.00  2.39           H  
ATOM    379  HD1 PHE A  25       2.812  -3.722  10.983  1.00  2.39           H  
ATOM    380  HD2 PHE A  25       6.508  -5.530   9.969  1.00  2.39           H  
ATOM    381  HE1 PHE A  25       3.344  -3.963  13.375  1.00  2.39           H  
ATOM    382  HE2 PHE A  25       7.054  -5.787  12.352  1.00  2.39           H  
ATOM    383  HZ  PHE A  25       5.468  -4.980  14.029  1.00  2.39           H  
ATOM    384  N   ASP A  26       5.597  -3.730   6.087  1.00  2.24           N  
ATOM    385  CA  ASP A  26       5.447  -3.747   4.641  1.00  2.24           C  
ATOM    386  C   ASP A  26       4.622  -4.948   4.202  1.00  2.24           C  
ATOM    387  O   ASP A  26       3.890  -4.877   3.212  1.00  2.24           O  
ATOM    388  CB  ASP A  26       6.812  -3.768   3.955  1.00  2.24           C  
ATOM    389  CG  ASP A  26       7.633  -2.504   4.236  1.00  2.24           C  
ATOM    390  OD1 ASP A  26       7.129  -1.443   3.988  1.00  2.24           O  
ATOM    391  OD2 ASP A  26       8.748  -2.608   4.677  1.00  2.24           O  
ATOM    392  H   ASP A  26       6.357  -4.280   6.499  1.00  2.24           H  
ATOM    393  HA  ASP A  26       4.920  -2.844   4.335  1.00  2.24           H  
ATOM    394 1HB  ASP A  26       7.378  -4.641   4.305  1.00  2.24           H  
ATOM    395 2HB  ASP A  26       6.677  -3.871   2.879  1.00  2.24           H  
ATOM    396  N   THR A  27       4.728  -6.052   4.945  1.00  2.06           N  
ATOM    397  CA  THR A  27       3.978  -7.250   4.575  1.00  2.06           C  
ATOM    398  C   THR A  27       3.158  -7.801   5.726  1.00  2.06           C  
ATOM    399  O   THR A  27       3.468  -7.581   6.903  1.00  2.06           O  
ATOM    400  CB  THR A  27       4.910  -8.376   4.091  1.00  2.06           C  
ATOM    401  OG1 THR A  27       5.751  -8.805   5.177  1.00  2.06           O  
ATOM    402  CG2 THR A  27       5.793  -7.881   2.960  1.00  2.06           C  
ATOM    403  H   THR A  27       5.373  -6.059   5.742  1.00  2.06           H  
ATOM    404  HA  THR A  27       3.290  -6.997   3.768  1.00  2.06           H  
ATOM    405  HB  THR A  27       4.313  -9.215   3.745  1.00  2.06           H  
ATOM    406  HG1 THR A  27       6.343  -8.067   5.425  1.00  2.06           H  
ATOM    407 1HG2 THR A  27       6.445  -8.687   2.629  1.00  2.06           H  
ATOM    408 2HG2 THR A  27       5.168  -7.552   2.129  1.00  2.06           H  
ATOM    409 3HG2 THR A  27       6.403  -7.048   3.308  1.00  2.06           H  
ATOM    410  N   TYR A  28       2.171  -8.628   5.391  1.00  1.87           N  
ATOM    411  CA  TYR A  28       1.382  -9.267   6.426  1.00  1.87           C  
ATOM    412  C   TYR A  28       2.211 -10.295   7.165  1.00  1.87           C  
ATOM    413  O   TYR A  28       1.993 -10.532   8.347  1.00  1.87           O  
ATOM    414  CB  TYR A  28       0.137  -9.919   5.845  1.00  1.87           C  
ATOM    415  CG  TYR A  28      -0.973  -8.958   5.486  1.00  1.87           C  
ATOM    416  CD1 TYR A  28      -1.284  -8.717   4.161  1.00  1.87           C  
ATOM    417  CD2 TYR A  28      -1.698  -8.329   6.499  1.00  1.87           C  
ATOM    418  CE1 TYR A  28      -2.311  -7.852   3.840  1.00  1.87           C  
ATOM    419  CE2 TYR A  28      -2.727  -7.466   6.178  1.00  1.87           C  
ATOM    420  CZ  TYR A  28      -3.033  -7.226   4.852  1.00  1.87           C  
ATOM    421  OH  TYR A  28      -4.055  -6.364   4.523  1.00  1.87           O  
ATOM    422  H   TYR A  28       1.952  -8.787   4.416  1.00  1.87           H  
ATOM    423  HA  TYR A  28       1.073  -8.506   7.144  1.00  1.87           H  
ATOM    424 1HB  TYR A  28       0.401 -10.482   4.948  1.00  1.87           H  
ATOM    425 2HB  TYR A  28      -0.262 -10.637   6.564  1.00  1.87           H  
ATOM    426  HD1 TYR A  28      -0.722  -9.215   3.370  1.00  1.87           H  
ATOM    427  HD2 TYR A  28      -1.457  -8.526   7.543  1.00  1.87           H  
ATOM    428  HE1 TYR A  28      -2.555  -7.664   2.795  1.00  1.87           H  
ATOM    429  HE2 TYR A  28      -3.297  -6.979   6.970  1.00  1.87           H  
ATOM    430  HH  TYR A  28      -4.121  -6.297   3.567  1.00  1.87           H  
ATOM    431  N   ALA A  29       3.170 -10.911   6.480  1.00  1.68           N  
ATOM    432  CA  ALA A  29       4.010 -11.896   7.141  1.00  1.68           C  
ATOM    433  C   ALA A  29       4.822 -11.252   8.258  1.00  1.68           C  
ATOM    434  O   ALA A  29       4.937 -11.813   9.352  1.00  1.68           O  
ATOM    435  CB  ALA A  29       4.920 -12.551   6.147  1.00  1.68           C  
ATOM    436  H   ALA A  29       3.320 -10.682   5.510  1.00  1.68           H  
ATOM    437  HA  ALA A  29       3.366 -12.649   7.589  1.00  1.68           H  
ATOM    438 1HB  ALA A  29       5.506 -13.278   6.667  1.00  1.68           H  
ATOM    439 2HB  ALA A  29       4.334 -13.031   5.370  1.00  1.68           H  
ATOM    440 3HB  ALA A  29       5.572 -11.798   5.702  1.00  1.68           H  
ATOM    441  N   GLU A  30       5.350 -10.043   8.005  1.00  1.53           N  
ATOM    442  CA  GLU A  30       6.107  -9.353   9.049  1.00  1.53           C  
ATOM    443  C   GLU A  30       5.191  -9.010  10.213  1.00  1.53           C  
ATOM    444  O   GLU A  30       5.564  -9.159  11.381  1.00  1.53           O  
ATOM    445  CB  GLU A  30       6.688  -8.052   8.527  1.00  1.53           C  
ATOM    446  CG  GLU A  30       7.805  -8.125   7.533  1.00  1.53           C  
ATOM    447  CD  GLU A  30       7.993  -6.766   6.879  1.00  1.53           C  
ATOM    448  OE1 GLU A  30       7.024  -6.000   6.873  1.00  1.53           O  
ATOM    449  OE2 GLU A  30       9.059  -6.493   6.397  1.00  1.53           O  
ATOM    450  H   GLU A  30       5.250  -9.613   7.082  1.00  1.53           H  
ATOM    451  HA  GLU A  30       6.904 -10.005   9.404  1.00  1.53           H  
ATOM    452 1HB  GLU A  30       5.892  -7.453   8.090  1.00  1.53           H  
ATOM    453 2HB  GLU A  30       7.083  -7.511   9.368  1.00  1.53           H  
ATOM    454 1HG  GLU A  30       8.722  -8.395   8.055  1.00  1.53           H  
ATOM    455 2HG  GLU A  30       7.606  -8.890   6.794  1.00  1.53           H  
ATOM    456  N   HIS A  31       3.968  -8.592   9.882  1.00  1.40           N  
ATOM    457  CA  HIS A  31       2.995  -8.239  10.895  1.00  1.40           C  
ATOM    458  C   HIS A  31       2.673  -9.468  11.740  1.00  1.40           C  
ATOM    459  O   HIS A  31       2.636  -9.386  12.965  1.00  1.40           O  
ATOM    460  CB  HIS A  31       1.730  -7.643  10.285  1.00  1.40           C  
ATOM    461  CG  HIS A  31       0.775  -7.146  11.319  1.00  1.40           C  
ATOM    462  ND1 HIS A  31       1.025  -6.020  12.073  1.00  1.40           N  
ATOM    463  CD2 HIS A  31      -0.414  -7.606  11.726  1.00  1.40           C  
ATOM    464  CE1 HIS A  31       0.033  -5.815  12.901  1.00  1.40           C  
ATOM    465  NE2 HIS A  31      -0.859  -6.755  12.719  1.00  1.40           N  
ATOM    466  H   HIS A  31       3.729  -8.473   8.894  1.00  1.40           H  
ATOM    467  HA  HIS A  31       3.420  -7.486  11.558  1.00  1.40           H  
ATOM    468 1HB  HIS A  31       1.997  -6.820   9.619  1.00  1.40           H  
ATOM    469 2HB  HIS A  31       1.225  -8.398   9.688  1.00  1.40           H  
ATOM    470  HD1 HIS A  31       1.831  -5.436  12.023  1.00  1.40           H  
ATOM    471  HD2 HIS A  31      -1.012  -8.463  11.420  1.00  1.40           H  
ATOM    472  HE1 HIS A  31       0.053  -4.968  13.586  1.00  1.40           H  
ATOM    473  N   ARG A  32       2.427 -10.616  11.094  1.00  1.29           N  
ATOM    474  CA  ARG A  32       2.117 -11.829  11.841  1.00  1.29           C  
ATOM    475  C   ARG A  32       3.274 -12.197  12.757  1.00  1.29           C  
ATOM    476  O   ARG A  32       3.068 -12.601  13.906  1.00  1.29           O  
ATOM    477  CB  ARG A  32       1.848 -13.015  10.914  1.00  1.29           C  
ATOM    478  CG  ARG A  32       0.541 -12.979  10.142  1.00  1.29           C  
ATOM    479  CD  ARG A  32       0.210 -14.309   9.519  1.00  1.29           C  
ATOM    480  NE  ARG A  32       1.165 -14.753   8.486  1.00  1.29           N  
ATOM    481  CZ  ARG A  32       1.062 -14.438   7.184  1.00  1.29           C  
ATOM    482  NH1 ARG A  32       0.067 -13.669   6.805  1.00  1.29           N  
ATOM    483  NH2 ARG A  32       1.936 -14.902   6.298  1.00  1.29           N  
ATOM    484  H   ARG A  32       2.452 -10.639  10.080  1.00  1.29           H  
ATOM    485  HA  ARG A  32       1.229 -11.650  12.444  1.00  1.29           H  
ATOM    486 1HB  ARG A  32       2.652 -13.078  10.179  1.00  1.29           H  
ATOM    487 2HB  ARG A  32       1.862 -13.938  11.494  1.00  1.29           H  
ATOM    488 1HG  ARG A  32      -0.273 -12.719  10.822  1.00  1.29           H  
ATOM    489 2HG  ARG A  32       0.590 -12.245   9.350  1.00  1.29           H  
ATOM    490 1HD  ARG A  32       0.170 -15.061  10.294  1.00  1.29           H  
ATOM    491 2HD  ARG A  32      -0.771 -14.233   9.049  1.00  1.29           H  
ATOM    492  HE  ARG A  32       1.926 -15.349   8.767  1.00  1.29           H  
ATOM    493 1HH1 ARG A  32      -0.592 -13.326   7.492  1.00  1.29           H  
ATOM    494 2HH1 ARG A  32      -0.086 -13.397   5.831  1.00  1.29           H  
ATOM    495 1HH2 ARG A  32       2.702 -15.516   6.591  1.00  1.29           H  
ATOM    496 2HH2 ARG A  32       1.834 -14.659   5.323  1.00  1.29           H  
ATOM    497  N   ALA A  33       4.512 -12.032  12.277  1.00  1.20           N  
ATOM    498  CA  ALA A  33       5.654 -12.357  13.117  1.00  1.20           C  
ATOM    499  C   ALA A  33       5.643 -11.486  14.359  1.00  1.20           C  
ATOM    500  O   ALA A  33       5.853 -11.969  15.479  1.00  1.20           O  
ATOM    501  CB  ALA A  33       6.941 -12.143  12.349  1.00  1.20           C  
ATOM    502  H   ALA A  33       4.655 -11.713  11.318  1.00  1.20           H  
ATOM    503  HA  ALA A  33       5.572 -13.396  13.424  1.00  1.20           H  
ATOM    504 1HB  ALA A  33       7.774 -12.395  12.992  1.00  1.20           H  
ATOM    505 2HB  ALA A  33       6.949 -12.768  11.463  1.00  1.20           H  
ATOM    506 3HB  ALA A  33       7.017 -11.103  12.050  1.00  1.20           H  
ATOM    507  N   TYR A  34       5.340 -10.206  14.155  1.00  1.11           N  
ATOM    508  CA  TYR A  34       5.227  -9.239  15.224  1.00  1.11           C  
ATOM    509  C   TYR A  34       4.142  -9.615  16.210  1.00  1.11           C  
ATOM    510  O   TYR A  34       4.365  -9.563  17.419  1.00  1.11           O  
ATOM    511  CB  TYR A  34       5.014  -7.840  14.687  1.00  1.11           C  
ATOM    512  CG  TYR A  34       4.777  -6.839  15.764  1.00  1.11           C  
ATOM    513  CD1 TYR A  34       5.839  -6.378  16.528  1.00  1.11           C  
ATOM    514  CD2 TYR A  34       3.500  -6.351  15.970  1.00  1.11           C  
ATOM    515  CE1 TYR A  34       5.621  -5.438  17.505  1.00  1.11           C  
ATOM    516  CE2 TYR A  34       3.285  -5.410  16.940  1.00  1.11           C  
ATOM    517  CZ  TYR A  34       4.340  -4.952  17.711  1.00  1.11           C  
ATOM    518  OH  TYR A  34       4.122  -4.005  18.688  1.00  1.11           O  
ATOM    519  H   TYR A  34       5.197  -9.882  13.196  1.00  1.11           H  
ATOM    520  HA  TYR A  34       6.169  -9.233  15.769  1.00  1.11           H  
ATOM    521 1HB  TYR A  34       5.890  -7.543  14.117  1.00  1.11           H  
ATOM    522 2HB  TYR A  34       4.169  -7.819  14.016  1.00  1.11           H  
ATOM    523  HD1 TYR A  34       6.845  -6.762  16.353  1.00  1.11           H  
ATOM    524  HD2 TYR A  34       2.670  -6.714  15.357  1.00  1.11           H  
ATOM    525  HE1 TYR A  34       6.453  -5.075  18.111  1.00  1.11           H  
ATOM    526  HE2 TYR A  34       2.289  -5.024  17.098  1.00  1.11           H  
ATOM    527  HH  TYR A  34       4.963  -3.731  19.067  1.00  1.11           H  
ATOM    528  N   LEU A  35       2.954  -9.964  15.713  1.00  1.03           N  
ATOM    529  CA  LEU A  35       1.864 -10.284  16.619  1.00  1.03           C  
ATOM    530  C   LEU A  35       2.219 -11.492  17.471  1.00  1.03           C  
ATOM    531  O   LEU A  35       1.956 -11.497  18.676  1.00  1.03           O  
ATOM    532  CB  LEU A  35       0.597 -10.656  15.842  1.00  1.03           C  
ATOM    533  CG  LEU A  35      -0.065  -9.566  15.049  1.00  1.03           C  
ATOM    534  CD1 LEU A  35      -1.241 -10.167  14.276  1.00  1.03           C  
ATOM    535  CD2 LEU A  35      -0.482  -8.481  15.954  1.00  1.03           C  
ATOM    536  H   LEU A  35       2.816  -9.976  14.704  1.00  1.03           H  
ATOM    537  HA  LEU A  35       1.675  -9.430  17.262  1.00  1.03           H  
ATOM    538 1HB  LEU A  35       0.850 -11.458  15.147  1.00  1.03           H  
ATOM    539 2HB  LEU A  35      -0.139 -11.040  16.547  1.00  1.03           H  
ATOM    540  HG  LEU A  35       0.636  -9.164  14.327  1.00  1.03           H  
ATOM    541 1HD1 LEU A  35      -1.711  -9.388  13.696  1.00  1.03           H  
ATOM    542 2HD1 LEU A  35      -0.887 -10.953  13.610  1.00  1.03           H  
ATOM    543 3HD1 LEU A  35      -1.969 -10.584  14.976  1.00  1.03           H  
ATOM    544 1HD2 LEU A  35      -0.955  -7.689  15.376  1.00  1.03           H  
ATOM    545 2HD2 LEU A  35      -1.183  -8.871  16.674  1.00  1.03           H  
ATOM    546 3HD2 LEU A  35       0.396  -8.085  16.466  1.00  1.03           H  
ATOM    547  N   LYS A  36       2.863 -12.497  16.872  1.00  0.96           N  
ATOM    548  CA  LYS A  36       3.253 -13.690  17.614  1.00  0.96           C  
ATOM    549  C   LYS A  36       4.277 -13.330  18.691  1.00  0.96           C  
ATOM    550  O   LYS A  36       4.203 -13.809  19.825  1.00  0.96           O  
ATOM    551  CB  LYS A  36       3.788 -14.745  16.655  1.00  0.96           C  
ATOM    552  CG  LYS A  36       2.727 -15.404  15.794  1.00  0.96           C  
ATOM    553  CD  LYS A  36       3.371 -16.283  14.770  1.00  0.96           C  
ATOM    554  CE  LYS A  36       4.004 -17.506  15.414  1.00  0.96           C  
ATOM    555  NZ  LYS A  36       4.586 -18.456  14.419  1.00  0.96           N  
ATOM    556  H   LYS A  36       3.062 -12.445  15.869  1.00  0.96           H  
ATOM    557  HA  LYS A  36       2.368 -14.092  18.109  1.00  0.96           H  
ATOM    558 1HB  LYS A  36       4.521 -14.284  15.988  1.00  0.96           H  
ATOM    559 2HB  LYS A  36       4.295 -15.526  17.214  1.00  0.96           H  
ATOM    560 1HG  LYS A  36       2.060 -16.003  16.419  1.00  0.96           H  
ATOM    561 2HG  LYS A  36       2.135 -14.640  15.287  1.00  0.96           H  
ATOM    562 1HD  LYS A  36       2.640 -16.578  14.042  1.00  0.96           H  
ATOM    563 2HD  LYS A  36       4.134 -15.702  14.273  1.00  0.96           H  
ATOM    564 1HE  LYS A  36       4.792 -17.171  16.081  1.00  0.96           H  
ATOM    565 2HE  LYS A  36       3.247 -18.031  15.996  1.00  0.96           H  
ATOM    566 1HZ  LYS A  36       4.988 -19.248  14.908  1.00  0.96           H  
ATOM    567 2HZ  LYS A  36       3.861 -18.784  13.800  1.00  0.96           H  
ATOM    568 3HZ  LYS A  36       5.305 -17.996  13.884  1.00  0.96           H  
ATOM    569  N   PHE A  37       5.213 -12.449  18.347  1.00  0.91           N  
ATOM    570  CA  PHE A  37       6.177 -11.939  19.306  1.00  0.91           C  
ATOM    571  C   PHE A  37       5.505 -11.212  20.453  1.00  0.91           C  
ATOM    572  O   PHE A  37       5.726 -11.539  21.619  1.00  0.91           O  
ATOM    573  CB  PHE A  37       7.179 -11.048  18.594  1.00  0.91           C  
ATOM    574  CG  PHE A  37       8.048 -10.238  19.460  1.00  0.91           C  
ATOM    575  CD1 PHE A  37       9.106 -10.774  20.153  1.00  0.91           C  
ATOM    576  CD2 PHE A  37       7.813  -8.875  19.544  1.00  0.91           C  
ATOM    577  CE1 PHE A  37       9.897  -9.957  20.913  1.00  0.91           C  
ATOM    578  CE2 PHE A  37       8.617  -8.074  20.301  1.00  0.91           C  
ATOM    579  CZ  PHE A  37       9.661  -8.622  20.981  1.00  0.91           C  
ATOM    580  H   PHE A  37       5.260 -12.114  17.383  1.00  0.91           H  
ATOM    581  HA  PHE A  37       6.722 -12.764  19.726  1.00  0.91           H  
ATOM    582 1HB  PHE A  37       7.816 -11.669  17.965  1.00  0.91           H  
ATOM    583 2HB  PHE A  37       6.653 -10.376  17.933  1.00  0.91           H  
ATOM    584  HD1 PHE A  37       9.312 -11.844  20.093  1.00  0.91           H  
ATOM    585  HD2 PHE A  37       6.974  -8.446  18.986  1.00  0.91           H  
ATOM    586  HE1 PHE A  37      10.716 -10.365  21.459  1.00  0.91           H  
ATOM    587  HE2 PHE A  37       8.430  -7.001  20.358  1.00  0.91           H  
ATOM    588  HZ  PHE A  37      10.304  -7.995  21.571  1.00  0.91           H  
ATOM    589  N   ARG A  38       4.657 -10.244  20.126  1.00  0.87           N  
ATOM    590  CA  ARG A  38       3.994  -9.430  21.129  1.00  0.87           C  
ATOM    591  C   ARG A  38       3.185 -10.313  22.076  1.00  0.87           C  
ATOM    592  O   ARG A  38       3.178 -10.101  23.293  1.00  0.87           O  
ATOM    593  CB  ARG A  38       3.119  -8.390  20.427  1.00  0.87           C  
ATOM    594  CG  ARG A  38       2.446  -7.343  21.323  1.00  0.87           C  
ATOM    595  CD  ARG A  38       1.752  -6.227  20.521  1.00  0.87           C  
ATOM    596  NE  ARG A  38       0.584  -6.685  19.793  1.00  0.87           N  
ATOM    597  CZ  ARG A  38      -0.154  -5.950  18.942  1.00  0.87           C  
ATOM    598  NH1 ARG A  38       0.162  -4.701  18.685  1.00  0.87           N  
ATOM    599  NH2 ARG A  38      -1.213  -6.495  18.371  1.00  0.87           N  
ATOM    600  H   ARG A  38       4.491 -10.048  19.144  1.00  0.87           H  
ATOM    601  HA  ARG A  38       4.751  -8.914  21.704  1.00  0.87           H  
ATOM    602 1HB  ARG A  38       3.724  -7.858  19.690  1.00  0.87           H  
ATOM    603 2HB  ARG A  38       2.332  -8.908  19.875  1.00  0.87           H  
ATOM    604 1HG  ARG A  38       1.700  -7.828  21.949  1.00  0.87           H  
ATOM    605 2HG  ARG A  38       3.193  -6.867  21.962  1.00  0.87           H  
ATOM    606 1HD  ARG A  38       1.436  -5.450  21.196  1.00  0.87           H  
ATOM    607 2HD  ARG A  38       2.454  -5.814  19.811  1.00  0.87           H  
ATOM    608  HE  ARG A  38       0.303  -7.631  19.948  1.00  0.87           H  
ATOM    609 1HH1 ARG A  38       0.970  -4.280  19.140  1.00  0.87           H  
ATOM    610 2HH1 ARG A  38      -0.386  -4.166  18.028  1.00  0.87           H  
ATOM    611 1HH2 ARG A  38      -1.460  -7.458  18.592  1.00  0.87           H  
ATOM    612 2HH2 ARG A  38      -1.779  -5.960  17.723  1.00  0.87           H  
ATOM    613  N   HIS A  39       2.540 -11.325  21.507  1.00  0.84           N  
ATOM    614  CA  HIS A  39       1.725 -12.289  22.217  1.00  0.84           C  
ATOM    615  C   HIS A  39       2.594 -13.105  23.173  1.00  0.84           C  
ATOM    616  O   HIS A  39       2.295 -13.175  24.365  1.00  0.84           O  
ATOM    617  CB  HIS A  39       1.025 -13.128  21.153  1.00  0.84           C  
ATOM    618  CG  HIS A  39       0.039 -14.065  21.529  1.00  0.84           C  
ATOM    619  ND1 HIS A  39      -0.544 -14.888  20.602  1.00  0.84           N  
ATOM    620  CD2 HIS A  39      -0.531 -14.352  22.684  1.00  0.84           C  
ATOM    621  CE1 HIS A  39      -1.406 -15.634  21.174  1.00  0.84           C  
ATOM    622  NE2 HIS A  39      -1.431 -15.345  22.433  1.00  0.84           N  
ATOM    623  H   HIS A  39       2.588 -11.422  20.493  1.00  0.84           H  
ATOM    624  HA  HIS A  39       0.974 -11.785  22.817  1.00  0.84           H  
ATOM    625 1HB  HIS A  39       0.558 -12.466  20.443  1.00  0.84           H  
ATOM    626 2HB  HIS A  39       1.780 -13.666  20.602  1.00  0.84           H  
ATOM    627  HD2 HIS A  39      -0.322 -13.882  23.643  1.00  0.84           H  
ATOM    628  HE1 HIS A  39      -1.994 -16.358  20.685  1.00  0.84           H  
ATOM    629  HE2 HIS A  39      -2.047 -15.796  23.093  1.00  0.84           H  
ATOM    630  N   ALA A  40       3.693 -13.689  22.675  1.00  0.81           N  
ATOM    631  CA  ALA A  40       4.585 -14.470  23.533  1.00  0.81           C  
ATOM    632  C   ALA A  40       5.161 -13.615  24.659  1.00  0.81           C  
ATOM    633  O   ALA A  40       5.286 -14.083  25.796  1.00  0.81           O  
ATOM    634  CB  ALA A  40       5.714 -15.057  22.725  1.00  0.81           C  
ATOM    635  H   ALA A  40       3.910 -13.605  21.681  1.00  0.81           H  
ATOM    636  HA  ALA A  40       4.014 -15.278  23.976  1.00  0.81           H  
ATOM    637 1HB  ALA A  40       6.355 -15.654  23.374  1.00  0.81           H  
ATOM    638 2HB  ALA A  40       5.304 -15.686  21.939  1.00  0.81           H  
ATOM    639 3HB  ALA A  40       6.292 -14.247  22.280  1.00  0.81           H  
ATOM    640  N   VAL A  41       5.468 -12.345  24.366  1.00  0.79           N  
ATOM    641  CA  VAL A  41       6.011 -11.463  25.385  1.00  0.79           C  
ATOM    642  C   VAL A  41       4.957 -11.211  26.456  1.00  0.79           C  
ATOM    643  O   VAL A  41       5.267 -11.271  27.648  1.00  0.79           O  
ATOM    644  CB  VAL A  41       6.477 -10.109  24.800  1.00  0.79           C  
ATOM    645  CG1 VAL A  41       6.870  -9.203  25.928  1.00  0.79           C  
ATOM    646  CG2 VAL A  41       7.677 -10.279  23.896  1.00  0.79           C  
ATOM    647  H   VAL A  41       5.354 -12.001  23.412  1.00  0.79           H  
ATOM    648  HA  VAL A  41       6.864 -11.950  25.849  1.00  0.79           H  
ATOM    649  HB  VAL A  41       5.654  -9.660  24.242  1.00  0.79           H  
ATOM    650 1HG1 VAL A  41       7.211  -8.254  25.551  1.00  0.79           H  
ATOM    651 2HG1 VAL A  41       6.027  -9.049  26.602  1.00  0.79           H  
ATOM    652 3HG1 VAL A  41       7.680  -9.682  26.450  1.00  0.79           H  
ATOM    653 1HG2 VAL A  41       7.970  -9.302  23.509  1.00  0.79           H  
ATOM    654 2HG2 VAL A  41       8.482 -10.688  24.468  1.00  0.79           H  
ATOM    655 3HG2 VAL A  41       7.453 -10.932  23.076  1.00  0.79           H  
ATOM    656  N   ALA A  42       3.708 -10.934  26.040  1.00  0.78           N  
ATOM    657  CA  ALA A  42       2.618 -10.696  26.985  1.00  0.78           C  
ATOM    658  C   ALA A  42       2.394 -11.900  27.876  1.00  0.78           C  
ATOM    659  O   ALA A  42       2.236 -11.770  29.091  1.00  0.78           O  
ATOM    660  CB  ALA A  42       1.329 -10.374  26.233  1.00  0.78           C  
ATOM    661  H   ALA A  42       3.511 -10.877  25.040  1.00  0.78           H  
ATOM    662  HA  ALA A  42       2.897  -9.867  27.621  1.00  0.78           H  
ATOM    663 1HB  ALA A  42       0.528 -10.179  26.947  1.00  0.78           H  
ATOM    664 2HB  ALA A  42       1.483  -9.493  25.606  1.00  0.78           H  
ATOM    665 3HB  ALA A  42       1.057 -11.222  25.603  1.00  0.78           H  
ATOM    666  N   LEU A  43       2.462 -13.085  27.285  1.00  0.78           N  
ATOM    667  CA  LEU A  43       2.274 -14.299  28.048  1.00  0.78           C  
ATOM    668  C   LEU A  43       3.404 -14.447  29.069  1.00  0.78           C  
ATOM    669  O   LEU A  43       3.148 -14.677  30.255  1.00  0.78           O  
ATOM    670  CB  LEU A  43       2.229 -15.453  27.049  1.00  0.78           C  
ATOM    671  CG  LEU A  43       0.952 -15.490  26.153  1.00  0.78           C  
ATOM    672  CD1 LEU A  43       1.107 -16.378  24.988  1.00  0.78           C  
ATOM    673  CD2 LEU A  43      -0.121 -16.040  26.956  1.00  0.78           C  
ATOM    674  H   LEU A  43       2.605 -13.140  26.276  1.00  0.78           H  
ATOM    675  HA  LEU A  43       1.325 -14.240  28.576  1.00  0.78           H  
ATOM    676 1HB  LEU A  43       3.102 -15.402  26.404  1.00  0.78           H  
ATOM    677 2HB  LEU A  43       2.268 -16.374  27.612  1.00  0.78           H  
ATOM    678  HG  LEU A  43       0.716 -14.492  25.807  1.00  0.78           H  
ATOM    679 1HD1 LEU A  43       0.191 -16.400  24.424  1.00  0.78           H  
ATOM    680 2HD1 LEU A  43       1.908 -16.027  24.357  1.00  0.78           H  
ATOM    681 3HD1 LEU A  43       1.310 -17.331  25.316  1.00  0.78           H  
ATOM    682 1HD2 LEU A  43      -1.030 -16.103  26.389  1.00  0.78           H  
ATOM    683 2HD2 LEU A  43       0.175 -17.033  27.262  1.00  0.78           H  
ATOM    684 3HD2 LEU A  43      -0.268 -15.410  27.820  1.00  0.78           H  
ATOM    685  N   ARG A  44       4.654 -14.217  28.647  1.00  0.78           N  
ATOM    686  CA  ARG A  44       5.749 -14.292  29.603  1.00  0.78           C  
ATOM    687  C   ARG A  44       5.643 -13.251  30.712  1.00  0.78           C  
ATOM    688  O   ARG A  44       5.924 -13.554  31.876  1.00  0.78           O  
ATOM    689  CB  ARG A  44       7.120 -14.159  28.988  1.00  0.78           C  
ATOM    690  CG  ARG A  44       8.155 -14.331  30.103  1.00  0.78           C  
ATOM    691  CD  ARG A  44       9.565 -14.298  29.717  1.00  0.78           C  
ATOM    692  NE  ARG A  44       9.948 -15.399  28.870  1.00  0.78           N  
ATOM    693  CZ  ARG A  44      10.108 -16.668  29.261  1.00  0.78           C  
ATOM    694  NH1 ARG A  44       9.815 -17.039  30.475  1.00  0.78           N  
ATOM    695  NH2 ARG A  44      10.574 -17.533  28.384  1.00  0.78           N  
ATOM    696  H   ARG A  44       4.848 -14.028  27.663  1.00  0.78           H  
ATOM    697  HA  ARG A  44       5.709 -15.278  30.066  1.00  0.78           H  
ATOM    698 1HB  ARG A  44       7.275 -14.919  28.220  1.00  0.78           H  
ATOM    699 2HB  ARG A  44       7.238 -13.173  28.528  1.00  0.78           H  
ATOM    700 1HG  ARG A  44       8.000 -13.535  30.835  1.00  0.78           H  
ATOM    701 2HG  ARG A  44       7.973 -15.293  30.589  1.00  0.78           H  
ATOM    702 1HD  ARG A  44       9.764 -13.370  29.174  1.00  0.78           H  
ATOM    703 2HD  ARG A  44      10.187 -14.328  30.610  1.00  0.78           H  
ATOM    704  HE  ARG A  44      10.251 -15.202  27.913  1.00  0.78           H  
ATOM    705 1HH1 ARG A  44       9.456 -16.377  31.136  1.00  0.78           H  
ATOM    706 2HH1 ARG A  44       9.910 -18.024  30.718  1.00  0.78           H  
ATOM    707 1HH2 ARG A  44      10.840 -17.164  27.463  1.00  0.78           H  
ATOM    708 2HH2 ARG A  44      10.727 -18.499  28.623  1.00  0.78           H  
ATOM    709  N   HIS A  45       5.263 -12.017  30.366  1.00  0.80           N  
ATOM    710  CA  HIS A  45       5.164 -10.972  31.375  1.00  0.80           C  
ATOM    711  C   HIS A  45       4.178 -11.427  32.434  1.00  0.80           C  
ATOM    712  O   HIS A  45       4.424 -11.319  33.637  1.00  0.80           O  
ATOM    713  CB  HIS A  45       4.709  -9.625  30.805  1.00  0.80           C  
ATOM    714  CG  HIS A  45       4.758  -8.566  31.859  1.00  0.80           C  
ATOM    715  ND1 HIS A  45       5.955  -8.056  32.334  1.00  0.80           N  
ATOM    716  CD2 HIS A  45       3.786  -7.933  32.542  1.00  0.80           C  
ATOM    717  CE1 HIS A  45       5.712  -7.168  33.269  1.00  0.80           C  
ATOM    718  NE2 HIS A  45       4.406  -7.075  33.424  1.00  0.80           N  
ATOM    719  H   HIS A  45       5.055 -11.801  29.392  1.00  0.80           H  
ATOM    720  HA  HIS A  45       6.130 -10.826  31.852  1.00  0.80           H  
ATOM    721 1HB  HIS A  45       5.341  -9.334  29.966  1.00  0.80           H  
ATOM    722 2HB  HIS A  45       3.684  -9.709  30.431  1.00  0.80           H  
ATOM    723  HD1 HIS A  45       6.870  -8.316  32.028  1.00  0.80           H  
ATOM    724  HD2 HIS A  45       2.699  -8.005  32.515  1.00  0.80           H  
ATOM    725  HE1 HIS A  45       6.531  -6.651  33.768  1.00  0.80           H  
ATOM    726  N   PHE A  46       3.054 -11.943  31.981  1.00  0.82           N  
ATOM    727  CA  PHE A  46       2.039 -12.411  32.883  1.00  0.82           C  
ATOM    728  C   PHE A  46       2.561 -13.520  33.775  1.00  0.82           C  
ATOM    729  O   PHE A  46       2.250 -13.548  34.972  1.00  0.82           O  
ATOM    730  CB  PHE A  46       0.849 -12.811  32.062  1.00  0.82           C  
ATOM    731  CG  PHE A  46       0.189 -11.602  31.610  1.00  0.82           C  
ATOM    732  CD1 PHE A  46       0.473 -10.398  32.216  1.00  0.82           C  
ATOM    733  CD2 PHE A  46      -0.688 -11.635  30.627  1.00  0.82           C  
ATOM    734  CE1 PHE A  46      -0.152  -9.252  31.832  1.00  0.82           C  
ATOM    735  CE2 PHE A  46      -1.334 -10.495  30.217  1.00  0.82           C  
ATOM    736  CZ  PHE A  46      -1.068  -9.302  30.832  1.00  0.82           C  
ATOM    737  H   PHE A  46       2.889 -12.003  30.973  1.00  0.82           H  
ATOM    738  HA  PHE A  46       1.743 -11.583  33.526  1.00  0.82           H  
ATOM    739 1HB  PHE A  46       1.175 -13.363  31.186  1.00  0.82           H  
ATOM    740 2HB  PHE A  46       0.158 -13.421  32.609  1.00  0.82           H  
ATOM    741  HD1 PHE A  46       1.199 -10.374  33.015  1.00  0.82           H  
ATOM    742  HD2 PHE A  46      -0.882 -12.595  30.172  1.00  0.82           H  
ATOM    743  HE1 PHE A  46       0.076  -8.312  32.327  1.00  0.82           H  
ATOM    744  HE2 PHE A  46      -2.050 -10.548  29.424  1.00  0.82           H  
ATOM    745  HZ  PHE A  46      -1.573  -8.405  30.533  1.00  0.82           H  
ATOM    746  N   ALA A  47       3.385 -14.421  33.232  1.00  0.86           N  
ATOM    747  CA  ALA A  47       3.959 -15.449  34.087  1.00  0.86           C  
ATOM    748  C   ALA A  47       4.790 -14.817  35.194  1.00  0.86           C  
ATOM    749  O   ALA A  47       4.688 -15.208  36.358  1.00  0.86           O  
ATOM    750  CB  ALA A  47       4.862 -16.360  33.303  1.00  0.86           C  
ATOM    751  H   ALA A  47       3.594 -14.392  32.231  1.00  0.86           H  
ATOM    752  HA  ALA A  47       3.145 -16.020  34.529  1.00  0.86           H  
ATOM    753 1HB  ALA A  47       5.257 -17.112  33.970  1.00  0.86           H  
ATOM    754 2HB  ALA A  47       4.329 -16.813  32.537  1.00  0.86           H  
ATOM    755 3HB  ALA A  47       5.678 -15.793  32.875  1.00  0.86           H  
ATOM    756  N   ARG A  48       5.562 -13.787  34.836  1.00  0.92           N  
ATOM    757  CA  ARG A  48       6.423 -13.071  35.774  1.00  0.92           C  
ATOM    758  C   ARG A  48       5.611 -12.459  36.909  1.00  0.92           C  
ATOM    759  O   ARG A  48       6.058 -12.414  38.058  1.00  0.92           O  
ATOM    760  CB  ARG A  48       7.234 -11.996  35.058  1.00  0.92           C  
ATOM    761  CG  ARG A  48       8.249 -11.270  35.923  1.00  0.92           C  
ATOM    762  CD  ARG A  48       9.116 -10.342  35.123  1.00  0.92           C  
ATOM    763  NE  ARG A  48      10.028  -9.591  35.980  1.00  0.92           N  
ATOM    764  CZ  ARG A  48      11.017  -8.778  35.547  1.00  0.92           C  
ATOM    765  NH1 ARG A  48      11.242  -8.622  34.265  1.00  0.92           N  
ATOM    766  NH2 ARG A  48      11.770  -8.137  36.424  1.00  0.92           N  
ATOM    767  H   ARG A  48       5.577 -13.514  33.851  1.00  0.92           H  
ATOM    768  HA  ARG A  48       7.124 -13.787  36.203  1.00  0.92           H  
ATOM    769 1HB  ARG A  48       7.747 -12.432  34.203  1.00  0.92           H  
ATOM    770 2HB  ARG A  48       6.570 -11.232  34.680  1.00  0.92           H  
ATOM    771 1HG  ARG A  48       7.718 -10.681  36.673  1.00  0.92           H  
ATOM    772 2HG  ARG A  48       8.889 -11.998  36.421  1.00  0.92           H  
ATOM    773 1HD  ARG A  48       9.709 -10.915  34.408  1.00  0.92           H  
ATOM    774 2HD  ARG A  48       8.487  -9.630  34.585  1.00  0.92           H  
ATOM    775  HE  ARG A  48       9.901  -9.676  36.980  1.00  0.92           H  
ATOM    776 1HH1 ARG A  48      10.678  -9.118  33.590  1.00  0.92           H  
ATOM    777 2HH1 ARG A  48      11.992  -8.010  33.965  1.00  0.92           H  
ATOM    778 1HH2 ARG A  48      11.605  -8.253  37.415  1.00  0.92           H  
ATOM    779 2HH2 ARG A  48      12.510  -7.530  36.101  1.00  0.92           H  
ATOM    780  N   LEU A  49       4.399 -12.015  36.585  1.00  1.02           N  
ATOM    781  CA  LEU A  49       3.512 -11.399  37.562  1.00  1.02           C  
ATOM    782  C   LEU A  49       2.688 -12.417  38.366  1.00  1.02           C  
ATOM    783  O   LEU A  49       1.907 -12.026  39.237  1.00  1.02           O  
ATOM    784  CB  LEU A  49       2.518 -10.459  36.875  1.00  1.02           C  
ATOM    785  CG  LEU A  49       3.075  -9.253  36.145  1.00  1.02           C  
ATOM    786  CD1 LEU A  49       1.917  -8.515  35.514  1.00  1.02           C  
ATOM    787  CD2 LEU A  49       3.837  -8.377  37.096  1.00  1.02           C  
ATOM    788  H   LEU A  49       4.113 -12.066  35.606  1.00  1.02           H  
ATOM    789  HA  LEU A  49       4.122 -10.826  38.257  1.00  1.02           H  
ATOM    790 1HB  LEU A  49       1.952 -11.044  36.148  1.00  1.02           H  
ATOM    791 2HB  LEU A  49       1.825 -10.092  37.626  1.00  1.02           H  
ATOM    792  HG  LEU A  49       3.742  -9.581  35.348  1.00  1.02           H  
ATOM    793 1HD1 LEU A  49       2.273  -7.649  34.976  1.00  1.02           H  
ATOM    794 2HD1 LEU A  49       1.397  -9.168  34.838  1.00  1.02           H  
ATOM    795 3HD1 LEU A  49       1.244  -8.188  36.294  1.00  1.02           H  
ATOM    796 1HD2 LEU A  49       4.229  -7.514  36.553  1.00  1.02           H  
ATOM    797 2HD2 LEU A  49       3.175  -8.038  37.892  1.00  1.02           H  
ATOM    798 3HD2 LEU A  49       4.664  -8.944  37.525  1.00  1.02           H  
ATOM    799  N   GLY A  50       2.819 -13.713  38.057  1.00  1.16           N  
ATOM    800  CA  GLY A  50       2.046 -14.750  38.737  1.00  1.16           C  
ATOM    801  C   GLY A  50       0.610 -14.877  38.216  1.00  1.16           C  
ATOM    802  O   GLY A  50      -0.242 -15.507  38.849  1.00  1.16           O  
ATOM    803  H   GLY A  50       3.490 -14.011  37.352  1.00  1.16           H  
ATOM    804 1HA  GLY A  50       2.561 -15.705  38.618  1.00  1.16           H  
ATOM    805 2HA  GLY A  50       2.029 -14.540  39.805  1.00  1.16           H  
ATOM    806  N   PHE A  51       0.319 -14.321  37.042  1.00  1.31           N  
ATOM    807  CA  PHE A  51      -1.056 -14.364  36.542  1.00  1.31           C  
ATOM    808  C   PHE A  51      -1.501 -15.766  36.131  1.00  1.31           C  
ATOM    809  O   PHE A  51      -2.694 -16.056  36.064  1.00  1.31           O  
ATOM    810  CB  PHE A  51      -1.236 -13.416  35.382  1.00  1.31           C  
ATOM    811  CG  PHE A  51      -1.272 -11.966  35.754  1.00  1.31           C  
ATOM    812  CD1 PHE A  51      -1.081 -11.565  37.052  1.00  1.31           C  
ATOM    813  CD2 PHE A  51      -1.510 -11.001  34.802  1.00  1.31           C  
ATOM    814  CE1 PHE A  51      -1.128 -10.239  37.383  1.00  1.31           C  
ATOM    815  CE2 PHE A  51      -1.553  -9.673  35.127  1.00  1.31           C  
ATOM    816  CZ  PHE A  51      -1.365  -9.290  36.420  1.00  1.31           C  
ATOM    817  H   PHE A  51       1.044 -13.856  36.495  1.00  1.31           H  
ATOM    818  HA  PHE A  51      -1.701 -14.032  37.352  1.00  1.31           H  
ATOM    819 1HB  PHE A  51      -0.431 -13.564  34.699  1.00  1.31           H  
ATOM    820 2HB  PHE A  51      -2.152 -13.662  34.877  1.00  1.31           H  
ATOM    821  HD1 PHE A  51      -0.894 -12.306  37.828  1.00  1.31           H  
ATOM    822  HD2 PHE A  51      -1.664 -11.298  33.779  1.00  1.31           H  
ATOM    823  HE1 PHE A  51      -0.976  -9.937  38.423  1.00  1.31           H  
ATOM    824  HE2 PHE A  51      -1.734  -8.926  34.355  1.00  1.31           H  
ATOM    825  HZ  PHE A  51      -1.399  -8.237  36.695  1.00  1.31           H  
ATOM    826  N   ASP A  52      -0.520 -16.626  35.875  1.00  1.47           N  
ATOM    827  CA  ASP A  52      -0.714 -18.029  35.539  1.00  1.47           C  
ATOM    828  C   ASP A  52      -0.013 -18.849  36.615  1.00  1.47           C  
ATOM    829  O   ASP A  52       0.459 -19.946  36.332  1.00  1.47           O  
ATOM    830  CB  ASP A  52      -0.093 -18.408  34.168  1.00  1.47           C  
ATOM    831  CG  ASP A  52      -0.611 -19.812  33.576  1.00  1.47           C  
ATOM    832  OD1 ASP A  52      -1.802 -20.092  33.744  1.00  1.47           O  
ATOM    833  OD2 ASP A  52       0.194 -20.604  33.012  1.00  1.47           O  
ATOM    834  H   ASP A  52       0.426 -16.280  35.941  1.00  1.47           H  
ATOM    835  HA  ASP A  52      -1.779 -18.264  35.547  1.00  1.47           H  
ATOM    836 1HB  ASP A  52      -0.330 -17.628  33.448  1.00  1.47           H  
ATOM    837 2HB  ASP A  52       0.992 -18.443  34.262  1.00  1.47           H  
ATOM    838  N   GLN A  53       0.015 -18.350  37.863  1.00  1.58           N  
ATOM    839  CA  GLN A  53       0.691 -19.054  38.959  1.00  1.58           C  
ATOM    840  C   GLN A  53       0.178 -20.479  39.151  1.00  1.58           C  
ATOM    841  O   GLN A  53       0.947 -21.383  39.470  1.00  1.58           O  
ATOM    842  CB  GLN A  53       0.509 -18.289  40.276  1.00  1.58           C  
ATOM    843  CG  GLN A  53       1.286 -18.843  41.449  1.00  1.58           C  
ATOM    844  CD  GLN A  53       2.792 -18.691  41.275  1.00  1.58           C  
ATOM    845  OE1 GLN A  53       3.296 -17.587  41.041  1.00  1.58           O  
ATOM    846  NE2 GLN A  53       3.519 -19.797  41.400  1.00  1.58           N  
ATOM    847  H   GLN A  53      -0.392 -17.435  38.064  1.00  1.58           H  
ATOM    848  HA  GLN A  53       1.754 -19.106  38.726  1.00  1.58           H  
ATOM    849 1HB  GLN A  53       0.833 -17.270  40.150  1.00  1.58           H  
ATOM    850 2HB  GLN A  53      -0.549 -18.268  40.544  1.00  1.58           H  
ATOM    851 1HG  GLN A  53       0.986 -18.310  42.350  1.00  1.58           H  
ATOM    852 2HG  GLN A  53       1.054 -19.905  41.549  1.00  1.58           H  
ATOM    853 1HE2 GLN A  53       4.515 -19.756  41.299  1.00  1.58           H  
ATOM    854 2HE2 GLN A  53       3.070 -20.670  41.591  1.00  1.58           H  
ATOM    855  N   ASP A  54      -1.123 -20.687  38.954  1.00  1.60           N  
ATOM    856  CA  ASP A  54      -1.711 -22.016  39.098  1.00  1.60           C  
ATOM    857  C   ASP A  54      -1.139 -22.997  38.054  1.00  1.60           C  
ATOM    858  O   ASP A  54      -1.087 -24.206  38.291  1.00  1.60           O  
ATOM    859  CB  ASP A  54      -3.232 -21.939  38.964  1.00  1.60           C  
ATOM    860  CG  ASP A  54      -3.931 -21.247  40.163  1.00  1.60           C  
ATOM    861  OD1 ASP A  54      -3.314 -21.033  41.191  1.00  1.60           O  
ATOM    862  OD2 ASP A  54      -5.093 -20.933  40.042  1.00  1.60           O  
ATOM    863  H   ASP A  54      -1.708 -19.906  38.690  1.00  1.60           H  
ATOM    864  HA  ASP A  54      -1.466 -22.395  40.090  1.00  1.60           H  
ATOM    865 1HB  ASP A  54      -3.484 -21.394  38.050  1.00  1.60           H  
ATOM    866 2HB  ASP A  54      -3.633 -22.948  38.858  1.00  1.60           H  
ATOM    867  N   GLY A  55      -0.779 -22.458  36.881  1.00  1.52           N  
ATOM    868  CA  GLY A  55      -0.233 -23.180  35.740  1.00  1.52           C  
ATOM    869  C   GLY A  55      -1.293 -23.645  34.746  1.00  1.52           C  
ATOM    870  O   GLY A  55      -2.189 -24.409  35.108  1.00  1.52           O  
ATOM    871  H   GLY A  55      -0.799 -21.449  36.781  1.00  1.52           H  
ATOM    872 1HA  GLY A  55       0.473 -22.526  35.222  1.00  1.52           H  
ATOM    873 2HA  GLY A  55       0.335 -24.037  36.095  1.00  1.52           H  
ATOM    874  N   LEU A  56      -1.137 -23.254  33.471  1.00  1.36           N  
ATOM    875  CA  LEU A  56      -2.030 -23.677  32.384  1.00  1.36           C  
ATOM    876  C   LEU A  56      -3.471 -23.251  32.605  1.00  1.36           C  
ATOM    877  O   LEU A  56      -4.403 -23.968  32.232  1.00  1.36           O  
ATOM    878  CB  LEU A  56      -2.028 -25.205  32.224  1.00  1.36           C  
ATOM    879  CG  LEU A  56      -0.685 -25.844  32.026  1.00  1.36           C  
ATOM    880  CD1 LEU A  56      -0.849 -27.335  31.863  1.00  1.36           C  
ATOM    881  CD2 LEU A  56      -0.077 -25.256  30.862  1.00  1.36           C  
ATOM    882  H   LEU A  56      -0.415 -22.553  33.253  1.00  1.36           H  
ATOM    883  HA  LEU A  56      -1.678 -23.218  31.458  1.00  1.36           H  
ATOM    884 1HB  LEU A  56      -2.510 -25.671  33.078  1.00  1.36           H  
ATOM    885 2HB  LEU A  56      -2.622 -25.446  31.339  1.00  1.36           H  
ATOM    886  HG  LEU A  56      -0.052 -25.669  32.895  1.00  1.36           H  
ATOM    887 1HD1 LEU A  56       0.128 -27.794  31.711  1.00  1.36           H  
ATOM    888 2HD1 LEU A  56      -1.313 -27.750  32.758  1.00  1.36           H  
ATOM    889 3HD1 LEU A  56      -1.483 -27.536  31.000  1.00  1.36           H  
ATOM    890 1HD2 LEU A  56       0.872 -25.711  30.705  1.00  1.36           H  
ATOM    891 2HD2 LEU A  56      -0.703 -25.430  30.028  1.00  1.36           H  
ATOM    892 3HD2 LEU A  56       0.033 -24.189  31.008  1.00  1.36           H  
ATOM    893  N   ALA A  57      -3.655 -22.110  33.244  1.00  1.17           N  
ATOM    894  CA  ALA A  57      -4.985 -21.603  33.498  1.00  1.17           C  
ATOM    895  C   ALA A  57      -5.336 -20.513  32.511  1.00  1.17           C  
ATOM    896  O   ALA A  57      -6.472 -20.419  32.044  1.00  1.17           O  
ATOM    897  CB  ALA A  57      -5.071 -21.071  34.909  1.00  1.17           C  
ATOM    898  H   ALA A  57      -2.845 -21.551  33.517  1.00  1.17           H  
ATOM    899  HA  ALA A  57      -5.696 -22.418  33.375  1.00  1.17           H  
ATOM    900 1HB  ALA A  57      -6.076 -20.709  35.099  1.00  1.17           H  
ATOM    901 2HB  ALA A  57      -4.831 -21.870  35.613  1.00  1.17           H  
ATOM    902 3HB  ALA A  57      -4.356 -20.252  35.031  1.00  1.17           H  
ATOM    903  N   GLY A  58      -4.354 -19.671  32.216  1.00  1.00           N  
ATOM    904  CA  GLY A  58      -4.598 -18.527  31.358  1.00  1.00           C  
ATOM    905  C   GLY A  58      -4.477 -18.788  29.856  1.00  1.00           C  
ATOM    906  O   GLY A  58      -3.834 -19.747  29.420  1.00  1.00           O  
ATOM    907  H   GLY A  58      -3.425 -19.812  32.635  1.00  1.00           H  
ATOM    908 1HA  GLY A  58      -5.591 -18.139  31.570  1.00  1.00           H  
ATOM    909 2HA  GLY A  58      -3.889 -17.754  31.638  1.00  1.00           H  
ATOM    910  N   LEU A  59      -5.055 -17.869  29.074  1.00  0.86           N  
ATOM    911  CA  LEU A  59      -4.945 -17.854  27.613  1.00  0.86           C  
ATOM    912  C   LEU A  59      -5.049 -16.452  27.019  1.00  0.86           C  
ATOM    913  O   LEU A  59      -5.925 -15.663  27.388  1.00  0.86           O  
ATOM    914  CB  LEU A  59      -6.017 -18.728  26.934  1.00  0.86           C  
ATOM    915  CG  LEU A  59      -5.988 -18.733  25.325  1.00  0.86           C  
ATOM    916  CD1 LEU A  59      -4.736 -19.375  24.887  1.00  0.86           C  
ATOM    917  CD2 LEU A  59      -7.182 -19.481  24.717  1.00  0.86           C  
ATOM    918  H   LEU A  59      -5.613 -17.154  29.540  1.00  0.86           H  
ATOM    919  HA  LEU A  59      -3.966 -18.255  27.350  1.00  0.86           H  
ATOM    920 1HB  LEU A  59      -5.893 -19.758  27.273  1.00  0.86           H  
ATOM    921 2HB  LEU A  59      -7.001 -18.380  27.251  1.00  0.86           H  
ATOM    922  HG  LEU A  59      -6.001 -17.712  24.958  1.00  0.86           H  
ATOM    923 1HD1 LEU A  59      -4.690 -19.362  23.823  1.00  0.86           H  
ATOM    924 2HD1 LEU A  59      -3.908 -18.824  25.294  1.00  0.86           H  
ATOM    925 3HD1 LEU A  59      -4.702 -20.409  25.239  1.00  0.86           H  
ATOM    926 1HD2 LEU A  59      -7.108 -19.457  23.630  1.00  0.86           H  
ATOM    927 2HD2 LEU A  59      -7.183 -20.512  25.051  1.00  0.86           H  
ATOM    928 3HD2 LEU A  59      -8.099 -18.996  25.015  1.00  0.86           H  
ATOM    929  N   ILE A  60      -4.157 -16.159  26.083  1.00  0.78           N  
ATOM    930  CA  ILE A  60      -4.218 -14.924  25.315  1.00  0.78           C  
ATOM    931  C   ILE A  60      -4.408 -15.266  23.848  1.00  0.78           C  
ATOM    932  O   ILE A  60      -3.733 -16.160  23.326  1.00  0.78           O  
ATOM    933  CB  ILE A  60      -2.988 -14.021  25.498  1.00  0.78           C  
ATOM    934  CG1 ILE A  60      -2.893 -13.636  26.932  1.00  0.78           C  
ATOM    935  CG2 ILE A  60      -3.067 -12.814  24.611  1.00  0.78           C  
ATOM    936  CD1 ILE A  60      -1.726 -12.786  27.251  1.00  0.78           C  
ATOM    937  H   ILE A  60      -3.440 -16.834  25.869  1.00  0.78           H  
ATOM    938  HA  ILE A  60      -5.089 -14.354  25.632  1.00  0.78           H  
ATOM    939  HB  ILE A  60      -2.099 -14.561  25.246  1.00  0.78           H  
ATOM    940 1HG1 ILE A  60      -3.790 -13.152  27.202  1.00  0.78           H  
ATOM    941 2HG1 ILE A  60      -2.812 -14.539  27.533  1.00  0.78           H  
ATOM    942 1HG2 ILE A  60      -2.186 -12.208  24.778  1.00  0.78           H  
ATOM    943 2HG2 ILE A  60      -3.102 -13.122  23.571  1.00  0.78           H  
ATOM    944 3HG2 ILE A  60      -3.958 -12.240  24.836  1.00  0.78           H  
ATOM    945 1HD1 ILE A  60      -1.760 -12.581  28.275  1.00  0.78           H  
ATOM    946 2HD1 ILE A  60      -0.805 -13.276  27.011  1.00  0.78           H  
ATOM    947 3HD1 ILE A  60      -1.786 -11.858  26.690  1.00  0.78           H  
ATOM    948  N   THR A  61      -5.349 -14.579  23.209  1.00  0.73           N  
ATOM    949  CA  THR A  61      -5.631 -14.769  21.792  1.00  0.73           C  
ATOM    950  C   THR A  61      -5.561 -13.455  21.019  1.00  0.73           C  
ATOM    951  O   THR A  61      -6.047 -12.419  21.494  1.00  0.73           O  
ATOM    952  CB  THR A  61      -7.019 -15.386  21.595  1.00  0.73           C  
ATOM    953  OG1 THR A  61      -7.075 -16.648  22.269  1.00  0.73           O  
ATOM    954  CG2 THR A  61      -7.372 -15.596  20.130  1.00  0.73           C  
ATOM    955  H   THR A  61      -5.883 -13.882  23.732  1.00  0.73           H  
ATOM    956  HA  THR A  61      -4.885 -15.442  21.385  1.00  0.73           H  
ATOM    957  HB  THR A  61      -7.762 -14.716  22.031  1.00  0.73           H  
ATOM    958  HG1 THR A  61      -6.300 -17.166  22.018  1.00  0.73           H  
ATOM    959 1HG2 THR A  61      -8.369 -16.030  20.057  1.00  0.73           H  
ATOM    960 2HG2 THR A  61      -7.363 -14.641  19.608  1.00  0.73           H  
ATOM    961 3HG2 THR A  61      -6.654 -16.268  19.674  1.00  0.73           H  
ATOM    962  N   VAL A  62      -4.953 -13.492  19.828  1.00  0.72           N  
ATOM    963  CA  VAL A  62      -4.935 -12.292  18.990  1.00  0.72           C  
ATOM    964  C   VAL A  62      -5.431 -12.598  17.579  1.00  0.72           C  
ATOM    965  O   VAL A  62      -5.094 -13.620  16.986  1.00  0.72           O  
ATOM    966  CB  VAL A  62      -3.523 -11.676  18.947  1.00  0.72           C  
ATOM    967  CG1 VAL A  62      -2.541 -12.643  18.341  1.00  0.72           C  
ATOM    968  CG2 VAL A  62      -3.518 -10.352  18.188  1.00  0.72           C  
ATOM    969  H   VAL A  62      -4.558 -14.378  19.508  1.00  0.72           H  
ATOM    970  HA  VAL A  62      -5.598 -11.568  19.438  1.00  0.72           H  
ATOM    971  HB  VAL A  62      -3.216 -11.505  19.950  1.00  0.72           H  
ATOM    972 1HG1 VAL A  62      -1.539 -12.215  18.355  1.00  0.72           H  
ATOM    973 2HG1 VAL A  62      -2.547 -13.567  18.923  1.00  0.72           H  
ATOM    974 3HG1 VAL A  62      -2.833 -12.847  17.309  1.00  0.72           H  
ATOM    975 1HG2 VAL A  62      -2.520  -9.941  18.213  1.00  0.72           H  
ATOM    976 2HG2 VAL A  62      -3.815 -10.507  17.158  1.00  0.72           H  
ATOM    977 3HG2 VAL A  62      -4.208  -9.659  18.663  1.00  0.72           H  
ATOM    978  N   ALA A  63      -6.238 -11.708  17.031  1.00  0.74           N  
ATOM    979  CA  ALA A  63      -6.768 -11.883  15.693  1.00  0.74           C  
ATOM    980  C   ALA A  63      -5.703 -11.633  14.672  1.00  0.74           C  
ATOM    981  O   ALA A  63      -4.822 -10.806  14.880  1.00  0.74           O  
ATOM    982  CB  ALA A  63      -7.958 -10.960  15.474  1.00  0.74           C  
ATOM    983  H   ALA A  63      -6.485 -10.883  17.560  1.00  0.74           H  
ATOM    984  HA  ALA A  63      -7.068 -12.910  15.573  1.00  0.74           H  
ATOM    985 1HB  ALA A  63      -8.357 -11.116  14.472  1.00  0.74           H  
ATOM    986 2HB  ALA A  63      -8.725 -11.166  16.211  1.00  0.74           H  
ATOM    987 3HB  ALA A  63      -7.629  -9.931  15.578  1.00  0.74           H  
ATOM    988  N   ASP A  64      -5.787 -12.338  13.552  1.00  0.77           N  
ATOM    989  CA  ASP A  64      -4.897 -12.084  12.436  1.00  0.77           C  
ATOM    990  C   ASP A  64      -5.586 -11.148  11.419  1.00  0.77           C  
ATOM    991  O   ASP A  64      -6.479 -11.588  10.709  1.00  0.77           O  
ATOM    992  CB  ASP A  64      -4.516 -13.403  11.792  1.00  0.77           C  
ATOM    993  CG  ASP A  64      -3.502 -13.260  10.695  1.00  0.77           C  
ATOM    994  OD1 ASP A  64      -3.583 -12.309   9.911  1.00  0.77           O  
ATOM    995  OD2 ASP A  64      -2.572 -14.059  10.691  1.00  0.77           O  
ATOM    996  H   ASP A  64      -6.491 -13.078  13.461  1.00  0.77           H  
ATOM    997  HA  ASP A  64      -3.980 -11.648  12.819  1.00  0.77           H  
ATOM    998 1HB  ASP A  64      -4.135 -14.081  12.549  1.00  0.77           H  
ATOM    999 2HB  ASP A  64      -5.421 -13.872  11.375  1.00  0.77           H  
ATOM   1000  N   PRO A  65      -5.180  -9.873  11.264  1.00  0.81           N  
ATOM   1001  CA  PRO A  65      -5.803  -8.884  10.392  1.00  0.81           C  
ATOM   1002  C   PRO A  65      -5.893  -9.282   8.914  1.00  0.81           C  
ATOM   1003  O   PRO A  65      -6.679  -8.685   8.177  1.00  0.81           O  
ATOM   1004  CB  PRO A  65      -4.884  -7.669  10.556  1.00  0.81           C  
ATOM   1005  CG  PRO A  65      -4.272  -7.844  11.895  1.00  0.81           C  
ATOM   1006  CD  PRO A  65      -4.061  -9.332  12.032  1.00  0.81           C  
ATOM   1007  HA  PRO A  65      -6.804  -8.658  10.783  1.00  0.81           H  
ATOM   1008 1HB  PRO A  65      -4.139  -7.653   9.745  1.00  0.81           H  
ATOM   1009 2HB  PRO A  65      -5.470  -6.742  10.473  1.00  0.81           H  
ATOM   1010 1HG  PRO A  65      -3.355  -7.265  11.968  1.00  0.81           H  
ATOM   1011 2HG  PRO A  65      -4.951  -7.454  12.674  1.00  0.81           H  
ATOM   1012 1HD  PRO A  65      -3.105  -9.665  11.605  1.00  0.81           H  
ATOM   1013 2HD  PRO A  65      -4.144  -9.536  13.079  1.00  0.81           H  
ATOM   1014  N   GLU A  66      -5.085 -10.246   8.452  1.00  0.84           N  
ATOM   1015  CA  GLU A  66      -5.164 -10.625   7.040  1.00  0.84           C  
ATOM   1016  C   GLU A  66      -6.373 -11.529   6.832  1.00  0.84           C  
ATOM   1017  O   GLU A  66      -6.983 -11.546   5.760  1.00  0.84           O  
ATOM   1018  CB  GLU A  66      -3.904 -11.343   6.546  1.00  0.84           C  
ATOM   1019  CG  GLU A  66      -3.912 -11.579   5.009  1.00  0.84           C  
ATOM   1020  CD  GLU A  66      -2.633 -12.172   4.410  1.00  0.84           C  
ATOM   1021  OE1 GLU A  66      -1.692 -12.418   5.129  1.00  0.84           O  
ATOM   1022  OE2 GLU A  66      -2.617 -12.382   3.220  1.00  0.84           O  
ATOM   1023  H   GLU A  66      -4.458 -10.773   9.073  1.00  0.84           H  
ATOM   1024  HA  GLU A  66      -5.301  -9.725   6.441  1.00  0.84           H  
ATOM   1025 1HB  GLU A  66      -3.028 -10.775   6.811  1.00  0.84           H  
ATOM   1026 2HB  GLU A  66      -3.822 -12.308   7.041  1.00  0.84           H  
ATOM   1027 1HG  GLU A  66      -4.745 -12.240   4.775  1.00  0.84           H  
ATOM   1028 2HG  GLU A  66      -4.109 -10.623   4.526  1.00  0.84           H  
ATOM   1029  N   HIS A  67      -6.659 -12.338   7.851  1.00  0.85           N  
ATOM   1030  CA  HIS A  67      -7.713 -13.332   7.819  1.00  0.85           C  
ATOM   1031  C   HIS A  67      -8.533 -13.200   9.097  1.00  0.85           C  
ATOM   1032  O   HIS A  67      -8.257 -13.858  10.096  1.00  0.85           O  
ATOM   1033  CB  HIS A  67      -7.110 -14.735   7.719  1.00  0.85           C  
ATOM   1034  CG  HIS A  67      -6.262 -14.950   6.502  1.00  0.85           C  
ATOM   1035  ND1 HIS A  67      -6.793 -15.143   5.247  1.00  0.85           N  
ATOM   1036  CD2 HIS A  67      -4.917 -14.994   6.355  1.00  0.85           C  
ATOM   1037  CE1 HIS A  67      -5.809 -15.291   4.375  1.00  0.85           C  
ATOM   1038  NE2 HIS A  67      -4.662 -15.207   5.022  1.00  0.85           N  
ATOM   1039  H   HIS A  67      -6.151 -12.212   8.727  1.00  0.85           H  
ATOM   1040  HA  HIS A  67      -8.369 -13.163   6.966  1.00  0.85           H  
ATOM   1041 1HB  HIS A  67      -6.486 -14.914   8.597  1.00  0.85           H  
ATOM   1042 2HB  HIS A  67      -7.906 -15.479   7.727  1.00  0.85           H  
ATOM   1043  HD2 HIS A  67      -4.172 -14.873   7.146  1.00  0.85           H  
ATOM   1044  HE1 HIS A  67      -5.926 -15.451   3.305  1.00  0.85           H  
ATOM   1045  HE2 HIS A  67      -3.742 -15.277   4.604  1.00  0.85           H  
ATOM   1046  N   ALA A  68      -9.591 -12.398   9.039  1.00  0.84           N  
ATOM   1047  CA  ALA A  68     -10.394 -12.007  10.209  1.00  0.84           C  
ATOM   1048  C   ALA A  68     -11.016 -13.171  10.986  1.00  0.84           C  
ATOM   1049  O   ALA A  68     -11.385 -13.012  12.153  1.00  0.84           O  
ATOM   1050  CB  ALA A  68     -11.510 -11.082   9.763  1.00  0.84           C  
ATOM   1051  H   ALA A  68      -9.787 -11.952   8.154  1.00  0.84           H  
ATOM   1052  HA  ALA A  68      -9.731 -11.472  10.893  1.00  0.84           H  
ATOM   1053 1HB  ALA A  68     -12.075 -10.751  10.635  1.00  0.84           H  
ATOM   1054 2HB  ALA A  68     -11.083 -10.218   9.254  1.00  0.84           H  
ATOM   1055 3HB  ALA A  68     -12.176 -11.619   9.084  1.00  0.84           H  
ATOM   1056  N   ASP A  69     -11.171 -14.311  10.333  1.00  0.81           N  
ATOM   1057  CA  ASP A  69     -11.780 -15.477  10.948  1.00  0.81           C  
ATOM   1058  C   ASP A  69     -10.747 -16.420  11.585  1.00  0.81           C  
ATOM   1059  O   ASP A  69     -11.130 -17.480  12.098  1.00  0.81           O  
ATOM   1060  CB  ASP A  69     -12.582 -16.232   9.895  1.00  0.81           C  
ATOM   1061  CG  ASP A  69     -13.743 -15.381   9.343  1.00  0.81           C  
ATOM   1062  OD1 ASP A  69     -14.373 -14.686  10.110  1.00  0.81           O  
ATOM   1063  OD2 ASP A  69     -13.953 -15.405   8.153  1.00  0.81           O  
ATOM   1064  H   ASP A  69     -10.838 -14.372   9.384  1.00  0.81           H  
ATOM   1065  HA  ASP A  69     -12.459 -15.139  11.730  1.00  0.81           H  
ATOM   1066 1HB  ASP A  69     -11.928 -16.519   9.072  1.00  0.81           H  
ATOM   1067 2HB  ASP A  69     -12.993 -17.148  10.329  1.00  0.81           H  
ATOM   1068  N   THR A  70      -9.465 -16.039  11.542  1.00  0.78           N  
ATOM   1069  CA  THR A  70      -8.387 -16.864  12.084  1.00  0.78           C  
ATOM   1070  C   THR A  70      -7.646 -16.118  13.203  1.00  0.78           C  
ATOM   1071  O   THR A  70      -7.349 -14.919  13.085  1.00  0.78           O  
ATOM   1072  CB  THR A  70      -7.407 -17.265  10.982  1.00  0.78           C  
ATOM   1073  OG1 THR A  70      -8.093 -17.990   9.940  1.00  0.78           O  
ATOM   1074  CG2 THR A  70      -6.355 -18.145  11.532  1.00  0.78           C  
ATOM   1075  H   THR A  70      -9.210 -15.148  11.112  1.00  0.78           H  
ATOM   1076  HA  THR A  70      -8.815 -17.769  12.510  1.00  0.78           H  
ATOM   1077  HB  THR A  70      -6.955 -16.368  10.559  1.00  0.78           H  
ATOM   1078  HG1 THR A  70      -8.256 -18.929  10.224  1.00  0.78           H  
ATOM   1079 1HG2 THR A  70      -5.706 -18.405  10.733  1.00  0.78           H  
ATOM   1080 2HG2 THR A  70      -5.801 -17.631  12.310  1.00  0.78           H  
ATOM   1081 3HG2 THR A  70      -6.810 -19.046  11.938  1.00  0.78           H  
ATOM   1082  N   TYR A  71      -7.379 -16.828  14.303  1.00  0.76           N  
ATOM   1083  CA  TYR A  71      -6.765 -16.214  15.476  1.00  0.76           C  
ATOM   1084  C   TYR A  71      -5.534 -16.981  15.946  1.00  0.76           C  
ATOM   1085  O   TYR A  71      -5.442 -18.190  15.761  1.00  0.76           O  
ATOM   1086  CB  TYR A  71      -7.816 -16.204  16.583  1.00  0.76           C  
ATOM   1087  CG  TYR A  71      -9.078 -15.550  16.111  1.00  0.76           C  
ATOM   1088  CD1 TYR A  71     -10.027 -16.301  15.415  1.00  0.76           C  
ATOM   1089  CD2 TYR A  71      -9.277 -14.238  16.305  1.00  0.76           C  
ATOM   1090  CE1 TYR A  71     -11.140 -15.677  14.902  1.00  0.76           C  
ATOM   1091  CE2 TYR A  71     -10.377 -13.623  15.783  1.00  0.76           C  
ATOM   1092  CZ  TYR A  71     -11.293 -14.320  15.083  1.00  0.76           C  
ATOM   1093  OH  TYR A  71     -12.360 -13.657  14.540  1.00  0.76           O  
ATOM   1094  H   TYR A  71      -7.635 -17.816  14.318  1.00  0.76           H  
ATOM   1095  HA  TYR A  71      -6.452 -15.201  15.232  1.00  0.76           H  
ATOM   1096 1HB  TYR A  71      -8.035 -17.209  16.900  1.00  0.76           H  
ATOM   1097 2HB  TYR A  71      -7.435 -15.647  17.416  1.00  0.76           H  
ATOM   1098  HD1 TYR A  71      -9.873 -17.371  15.249  1.00  0.76           H  
ATOM   1099  HD2 TYR A  71      -8.551 -13.666  16.863  1.00  0.76           H  
ATOM   1100  HE1 TYR A  71     -11.874 -16.241  14.335  1.00  0.76           H  
ATOM   1101  HE2 TYR A  71     -10.517 -12.559  15.921  1.00  0.76           H  
ATOM   1102  HH  TYR A  71     -12.227 -13.605  13.564  1.00  0.76           H  
ATOM   1103  N   TRP A  72      -4.582 -16.294  16.558  1.00  0.76           N  
ATOM   1104  CA  TRP A  72      -3.439 -16.982  17.138  1.00  0.76           C  
ATOM   1105  C   TRP A  72      -3.708 -17.219  18.614  1.00  0.76           C  
ATOM   1106  O   TRP A  72      -4.189 -16.319  19.307  1.00  0.76           O  
ATOM   1107  CB  TRP A  72      -2.166 -16.172  16.913  1.00  0.76           C  
ATOM   1108  CG  TRP A  72      -1.766 -16.154  15.462  1.00  0.76           C  
ATOM   1109  CD1 TRP A  72      -2.202 -15.269  14.510  1.00  0.76           C  
ATOM   1110  CD2 TRP A  72      -0.837 -17.046  14.794  1.00  0.76           C  
ATOM   1111  NE1 TRP A  72      -1.630 -15.563  13.286  1.00  0.76           N  
ATOM   1112  CE2 TRP A  72      -0.777 -16.646  13.447  1.00  0.76           C  
ATOM   1113  CE3 TRP A  72      -0.067 -18.137  15.223  1.00  0.76           C  
ATOM   1114  CZ2 TRP A  72       0.030 -17.304  12.522  1.00  0.76           C  
ATOM   1115  CZ3 TRP A  72       0.735 -18.798  14.301  1.00  0.76           C  
ATOM   1116  CH2 TRP A  72       0.785 -18.392  12.981  1.00  0.76           C  
ATOM   1117  H   TRP A  72      -4.674 -15.292  16.663  1.00  0.76           H  
ATOM   1118  HA  TRP A  72      -3.322 -17.930  16.640  1.00  0.76           H  
ATOM   1119 1HB  TRP A  72      -2.324 -15.167  17.231  1.00  0.76           H  
ATOM   1120 2HB  TRP A  72      -1.351 -16.590  17.507  1.00  0.76           H  
ATOM   1121  HD1 TRP A  72      -2.917 -14.461  14.690  1.00  0.76           H  
ATOM   1122  HE1 TRP A  72      -1.830 -15.046  12.394  1.00  0.76           H  
ATOM   1123  HE3 TRP A  72      -0.104 -18.465  16.263  1.00  0.76           H  
ATOM   1124  HZ2 TRP A  72       0.080 -17.008  11.479  1.00  0.76           H  
ATOM   1125  HZ3 TRP A  72       1.320 -19.652  14.651  1.00  0.76           H  
ATOM   1126  HH2 TRP A  72       1.420 -18.936  12.277  1.00  0.76           H  
ATOM   1127  N   ALA A  73      -3.347 -18.397  19.121  1.00  0.79           N  
ATOM   1128  CA  ALA A  73      -3.584 -18.718  20.529  1.00  0.79           C  
ATOM   1129  C   ALA A  73      -2.511 -19.624  21.116  1.00  0.79           C  
ATOM   1130  O   ALA A  73      -1.844 -20.382  20.413  1.00  0.79           O  
ATOM   1131  CB  ALA A  73      -4.937 -19.394  20.666  1.00  0.79           C  
ATOM   1132  H   ALA A  73      -2.974 -19.099  18.489  1.00  0.79           H  
ATOM   1133  HA  ALA A  73      -3.599 -17.795  21.103  1.00  0.79           H  
ATOM   1134 1HB  ALA A  73      -5.140 -19.618  21.696  1.00  0.79           H  
ATOM   1135 2HB  ALA A  73      -5.714 -18.737  20.279  1.00  0.79           H  
ATOM   1136 3HB  ALA A  73      -4.927 -20.320  20.094  1.00  0.79           H  
ATOM   1137  N   ASN A  74      -2.332 -19.529  22.422  1.00  0.83           N  
ATOM   1138  CA  ASN A  74      -1.431 -20.423  23.140  1.00  0.83           C  
ATOM   1139  C   ASN A  74      -2.018 -21.856  23.187  1.00  0.83           C  
ATOM   1140  O   ASN A  74      -3.212 -22.006  23.458  1.00  0.83           O  
ATOM   1141  CB  ASN A  74      -1.140 -19.910  24.540  1.00  0.83           C  
ATOM   1142  CG  ASN A  74      -0.091 -20.691  25.218  1.00  0.83           C  
ATOM   1143  OD1 ASN A  74       1.013 -20.832  24.685  1.00  0.83           O  
ATOM   1144  ND2 ASN A  74      -0.392 -21.173  26.401  1.00  0.83           N  
ATOM   1145  H   ASN A  74      -2.868 -18.840  22.939  1.00  0.83           H  
ATOM   1146  HA  ASN A  74      -0.488 -20.423  22.613  1.00  0.83           H  
ATOM   1147 1HB  ASN A  74      -0.846 -18.859  24.503  1.00  0.83           H  
ATOM   1148 2HB  ASN A  74      -2.019 -19.985  25.146  1.00  0.83           H  
ATOM   1149 1HD2 ASN A  74       0.294 -21.691  26.955  1.00  0.83           H  
ATOM   1150 2HD2 ASN A  74      -1.303 -21.029  26.779  1.00  0.83           H  
ATOM   1151  N   PRO A  75      -1.247 -22.912  22.863  1.00  0.90           N  
ATOM   1152  CA  PRO A  75      -1.622 -24.302  22.980  1.00  0.90           C  
ATOM   1153  C   PRO A  75      -1.935 -24.581  24.437  1.00  0.90           C  
ATOM   1154  O   PRO A  75      -1.443 -23.885  25.325  1.00  0.90           O  
ATOM   1155  CB  PRO A  75      -0.378 -25.043  22.562  1.00  0.90           C  
ATOM   1156  CG  PRO A  75       0.364 -24.110  21.721  1.00  0.90           C  
ATOM   1157  CD  PRO A  75       0.062 -22.739  22.255  1.00  0.90           C  
ATOM   1158  HA  PRO A  75      -2.460 -24.531  22.324  1.00  0.90           H  
ATOM   1159 1HB  PRO A  75       0.136 -25.328  23.431  1.00  0.90           H  
ATOM   1160 2HB  PRO A  75      -0.663 -25.969  22.039  1.00  0.90           H  
ATOM   1161 1HG  PRO A  75       1.440 -24.346  21.793  1.00  0.90           H  
ATOM   1162 2HG  PRO A  75       0.114 -24.214  20.710  1.00  0.90           H  
ATOM   1163 1HD  PRO A  75       0.829 -22.460  22.964  1.00  0.90           H  
ATOM   1164 2HD  PRO A  75       0.006 -22.071  21.388  1.00  0.90           H  
ATOM   1165  N   LEU A  76      -2.761 -25.573  24.685  1.00  0.95           N  
ATOM   1166  CA  LEU A  76      -3.182 -25.891  26.039  1.00  0.95           C  
ATOM   1167  C   LEU A  76      -2.053 -26.205  27.031  1.00  0.95           C  
ATOM   1168  O   LEU A  76      -1.912 -25.515  28.033  1.00  0.95           O  
ATOM   1169  CB  LEU A  76      -4.120 -27.099  25.973  1.00  0.95           C  
ATOM   1170  CG  LEU A  76      -4.638 -27.641  27.299  1.00  0.95           C  
ATOM   1171  CD1 LEU A  76      -5.478 -26.579  27.989  1.00  0.95           C  
ATOM   1172  CD2 LEU A  76      -5.454 -28.890  27.026  1.00  0.95           C  
ATOM   1173  H   LEU A  76      -3.106 -26.118  23.906  1.00  0.95           H  
ATOM   1174  HA  LEU A  76      -3.735 -25.034  26.420  1.00  0.95           H  
ATOM   1175 1HB  LEU A  76      -4.984 -26.826  25.371  1.00  0.95           H  
ATOM   1176 2HB  LEU A  76      -3.604 -27.911  25.461  1.00  0.95           H  
ATOM   1177  HG  LEU A  76      -3.797 -27.886  27.952  1.00  0.95           H  
ATOM   1178 1HD1 LEU A  76      -5.845 -26.965  28.939  1.00  0.95           H  
ATOM   1179 2HD1 LEU A  76      -4.873 -25.691  28.169  1.00  0.95           H  
ATOM   1180 3HD1 LEU A  76      -6.318 -26.327  27.355  1.00  0.95           H  
ATOM   1181 1HD2 LEU A  76      -5.831 -29.294  27.965  1.00  0.95           H  
ATOM   1182 2HD2 LEU A  76      -6.291 -28.637  26.375  1.00  0.95           H  
ATOM   1183 3HD2 LEU A  76      -4.824 -29.631  26.538  1.00  0.95           H  
ATOM   1184  N   ALA A  77      -1.197 -27.194  26.762  1.00  1.00           N  
ATOM   1185  CA  ALA A  77      -0.186 -27.571  27.770  1.00  1.00           C  
ATOM   1186  C   ALA A  77       1.122 -26.782  27.673  1.00  1.00           C  
ATOM   1187  O   ALA A  77       2.196 -27.363  27.520  1.00  1.00           O  
ATOM   1188  CB  ALA A  77       0.116 -29.045  27.660  1.00  1.00           C  
ATOM   1189  H   ALA A  77      -1.279 -27.715  25.901  1.00  1.00           H  
ATOM   1190  HA  ALA A  77      -0.617 -27.382  28.751  1.00  1.00           H  
ATOM   1191 1HB  ALA A  77       0.824 -29.330  28.439  1.00  1.00           H  
ATOM   1192 2HB  ALA A  77      -0.805 -29.616  27.778  1.00  1.00           H  
ATOM   1193 3HB  ALA A  77       0.550 -29.251  26.682  1.00  1.00           H  
ATOM   1194  N   HIS A  78       1.014 -25.473  27.772  1.00  1.02           N  
ATOM   1195  CA  HIS A  78       2.128 -24.523  27.693  1.00  1.02           C  
ATOM   1196  C   HIS A  78       2.088 -23.441  28.770  1.00  1.02           C  
ATOM   1197  O   HIS A  78       1.472 -22.394  28.564  1.00  1.02           O  
ATOM   1198  CB  HIS A  78       2.215 -23.898  26.303  1.00  1.02           C  
ATOM   1199  CG  HIS A  78       2.806 -24.822  25.256  1.00  1.02           C  
ATOM   1200  ND1 HIS A  78       4.083 -24.641  24.757  1.00  1.02           N  
ATOM   1201  CD2 HIS A  78       2.343 -25.954  24.674  1.00  1.02           C  
ATOM   1202  CE1 HIS A  78       4.356 -25.596  23.885  1.00  1.02           C  
ATOM   1203  NE2 HIS A  78       3.318 -26.407  23.820  1.00  1.02           N  
ATOM   1204  H   HIS A  78       0.062 -25.127  27.914  1.00  1.02           H  
ATOM   1205  HA  HIS A  78       3.057 -25.072  27.801  1.00  1.02           H  
ATOM   1206 1HB  HIS A  78       1.214 -23.613  25.972  1.00  1.02           H  
ATOM   1207 2HB  HIS A  78       2.814 -23.000  26.348  1.00  1.02           H  
ATOM   1208  HD1 HIS A  78       4.725 -23.913  25.012  1.00  1.02           H  
ATOM   1209  HD2 HIS A  78       1.415 -26.514  24.774  1.00  1.02           H  
ATOM   1210  HE1 HIS A  78       5.320 -25.613  23.367  1.00  1.02           H  
ATOM   1211  N   PRO A  79       2.709 -23.668  29.949  1.00  1.03           N  
ATOM   1212  CA  PRO A  79       2.697 -22.759  31.079  1.00  1.03           C  
ATOM   1213  C   PRO A  79       3.202 -21.452  30.552  1.00  1.03           C  
ATOM   1214  O   PRO A  79       4.132 -21.445  29.732  1.00  1.03           O  
ATOM   1215  CB  PRO A  79       3.679 -23.401  32.063  1.00  1.03           C  
ATOM   1216  CG  PRO A  79       3.654 -24.878  31.710  1.00  1.03           C  
ATOM   1217  CD  PRO A  79       3.502 -24.905  30.190  1.00  1.03           C  
ATOM   1218  HA  PRO A  79       1.682 -22.658  31.493  1.00  1.03           H  
ATOM   1219 1HB  PRO A  79       4.676 -22.950  31.944  1.00  1.03           H  
ATOM   1220 2HB  PRO A  79       3.361 -23.197  33.095  1.00  1.03           H  
ATOM   1221 1HG  PRO A  79       4.580 -25.366  32.053  1.00  1.03           H  
ATOM   1222 2HG  PRO A  79       2.823 -25.376  32.229  1.00  1.03           H  
ATOM   1223 1HD  PRO A  79       4.486 -24.835  29.707  1.00  1.03           H  
ATOM   1224 2HD  PRO A  79       2.965 -25.815  29.892  1.00  1.03           H  
ATOM   1225  N   PHE A  80       2.675 -20.339  31.042  1.00  1.02           N  
ATOM   1226  CA  PHE A  80       3.095 -19.087  30.422  1.00  1.02           C  
ATOM   1227  C   PHE A  80       4.605 -18.816  30.372  1.00  1.02           C  
ATOM   1228  O   PHE A  80       5.109 -18.258  29.391  1.00  1.02           O  
ATOM   1229  CB  PHE A  80       2.418 -17.891  31.028  1.00  1.02           C  
ATOM   1230  CG  PHE A  80       1.052 -17.642  30.611  1.00  1.02           C  
ATOM   1231  CD1 PHE A  80       0.325 -18.544  29.859  1.00  1.02           C  
ATOM   1232  CD2 PHE A  80       0.502 -16.430  30.927  1.00  1.02           C  
ATOM   1233  CE1 PHE A  80      -0.951 -18.229  29.464  1.00  1.02           C  
ATOM   1234  CE2 PHE A  80      -0.740 -16.100  30.536  1.00  1.02           C  
ATOM   1235  CZ  PHE A  80      -1.489 -16.998  29.803  1.00  1.02           C  
ATOM   1236  H   PHE A  80       1.927 -20.367  31.761  1.00  1.02           H  
ATOM   1237  HA  PHE A  80       2.740 -19.134  29.421  1.00  1.02           H  
ATOM   1238 1HB  PHE A  80       2.409 -18.003  32.110  1.00  1.02           H  
ATOM   1239 2HB  PHE A  80       2.991 -17.019  30.788  1.00  1.02           H  
ATOM   1240  HD1 PHE A  80       0.764 -19.508  29.587  1.00  1.02           H  
ATOM   1241  HD2 PHE A  80       1.100 -15.724  31.499  1.00  1.02           H  
ATOM   1242  HE1 PHE A  80      -1.528 -18.944  28.876  1.00  1.02           H  
ATOM   1243  HE2 PHE A  80      -1.131 -15.128  30.795  1.00  1.02           H  
ATOM   1244  HZ  PHE A  80      -2.489 -16.734  29.480  1.00  1.02           H  
ATOM   1245  N   SER A  81       5.334 -19.216  31.405  1.00  1.01           N  
ATOM   1246  CA  SER A  81       6.774 -18.964  31.492  1.00  1.01           C  
ATOM   1247  C   SER A  81       7.613 -19.691  30.430  1.00  1.01           C  
ATOM   1248  O   SER A  81       8.815 -19.431  30.295  1.00  1.01           O  
ATOM   1249  CB  SER A  81       7.292 -19.357  32.858  1.00  1.01           C  
ATOM   1250  OG  SER A  81       7.211 -20.740  33.053  1.00  1.01           O  
ATOM   1251  H   SER A  81       4.870 -19.699  32.161  1.00  1.01           H  
ATOM   1252  HA  SER A  81       6.928 -17.891  31.361  1.00  1.01           H  
ATOM   1253 1HB  SER A  81       8.329 -19.038  32.951  1.00  1.01           H  
ATOM   1254 2HB  SER A  81       6.729 -18.850  33.629  1.00  1.01           H  
ATOM   1255  HG  SER A  81       7.640 -21.136  32.289  1.00  1.01           H  
ATOM   1256  N   THR A  82       7.011 -20.634  29.711  1.00  1.00           N  
ATOM   1257  CA  THR A  82       7.727 -21.411  28.713  1.00  1.00           C  
ATOM   1258  C   THR A  82       7.401 -21.012  27.269  1.00  1.00           C  
ATOM   1259  O   THR A  82       7.893 -21.648  26.338  1.00  1.00           O  
ATOM   1260  CB  THR A  82       7.369 -22.898  28.859  1.00  1.00           C  
ATOM   1261  OG1 THR A  82       5.972 -23.090  28.569  1.00  1.00           O  
ATOM   1262  CG2 THR A  82       7.608 -23.335  30.293  1.00  1.00           C  
ATOM   1263  H   THR A  82       6.013 -20.815  29.837  1.00  1.00           H  
ATOM   1264  HA  THR A  82       8.796 -21.278  28.870  1.00  1.00           H  
ATOM   1265  HB  THR A  82       7.973 -23.497  28.181  1.00  1.00           H  
ATOM   1266  HG1 THR A  82       5.438 -22.372  28.988  1.00  1.00           H  
ATOM   1267 1HG2 THR A  82       7.341 -24.387  30.401  1.00  1.00           H  
ATOM   1268 2HG2 THR A  82       8.657 -23.197  30.547  1.00  1.00           H  
ATOM   1269 3HG2 THR A  82       6.988 -22.737  30.957  1.00  1.00           H  
ATOM   1270  N   ILE A  83       6.552 -20.007  27.065  1.00  0.99           N  
ATOM   1271  CA  ILE A  83       6.077 -19.728  25.706  1.00  0.99           C  
ATOM   1272  C   ILE A  83       6.931 -18.822  24.821  1.00  0.99           C  
ATOM   1273  O   ILE A  83       7.234 -17.678  25.172  1.00  0.99           O  
ATOM   1274  CB  ILE A  83       4.701 -19.091  25.792  1.00  0.99           C  
ATOM   1275  CG1 ILE A  83       3.802 -20.031  26.475  1.00  0.99           C  
ATOM   1276  CG2 ILE A  83       4.166 -18.737  24.383  1.00  0.99           C  
ATOM   1277  CD1 ILE A  83       2.566 -19.411  26.813  1.00  0.99           C  
ATOM   1278  H   ILE A  83       6.186 -19.468  27.854  1.00  0.99           H  
ATOM   1279  HA  ILE A  83       5.981 -20.685  25.191  1.00  0.99           H  
ATOM   1280  HB  ILE A  83       4.756 -18.186  26.402  1.00  0.99           H  
ATOM   1281 1HG1 ILE A  83       3.614 -20.894  25.848  1.00  0.99           H  
ATOM   1282 2HG1 ILE A  83       4.276 -20.363  27.398  1.00  0.99           H  
ATOM   1283 1HG2 ILE A  83       3.194 -18.299  24.472  1.00  0.99           H  
ATOM   1284 2HG2 ILE A  83       4.833 -18.030  23.898  1.00  0.99           H  
ATOM   1285 3HG2 ILE A  83       4.098 -19.639  23.778  1.00  0.99           H  
ATOM   1286 1HD1 ILE A  83       1.935 -20.115  27.342  1.00  0.99           H  
ATOM   1287 2HD1 ILE A  83       2.755 -18.552  27.418  1.00  0.99           H  
ATOM   1288 3HD1 ILE A  83       2.116 -19.117  25.929  1.00  0.99           H  
ATOM   1289  N   THR A  84       7.238 -19.322  23.623  1.00  0.98           N  
ATOM   1290  CA  THR A  84       7.957 -18.554  22.614  1.00  0.98           C  
ATOM   1291  C   THR A  84       6.987 -18.373  21.428  1.00  0.98           C  
ATOM   1292  O   THR A  84       6.007 -19.099  21.344  1.00  0.98           O  
ATOM   1293  CB  THR A  84       9.237 -19.308  22.192  1.00  0.98           C  
ATOM   1294  OG1 THR A  84       8.882 -20.550  21.558  1.00  0.98           O  
ATOM   1295  CG2 THR A  84      10.072 -19.590  23.410  1.00  0.98           C  
ATOM   1296  H   THR A  84       7.000 -20.305  23.418  1.00  0.98           H  
ATOM   1297  HA  THR A  84       8.225 -17.594  23.038  1.00  0.98           H  
ATOM   1298  HB  THR A  84       9.824 -18.721  21.512  1.00  0.98           H  
ATOM   1299  HG1 THR A  84       8.321 -21.106  22.169  1.00  0.98           H  
ATOM   1300 1HG2 THR A  84      10.973 -20.125  23.117  1.00  0.98           H  
ATOM   1301 2HG2 THR A  84      10.345 -18.648  23.889  1.00  0.98           H  
ATOM   1302 3HG2 THR A  84       9.499 -20.203  24.111  1.00  0.98           H  
ATOM   1303  N   PRO A  85       7.193 -17.437  20.491  1.00  0.96           N  
ATOM   1304  CA  PRO A  85       6.385 -17.261  19.288  1.00  0.96           C  
ATOM   1305  C   PRO A  85       6.174 -18.556  18.510  1.00  0.96           C  
ATOM   1306  O   PRO A  85       5.105 -18.801  17.951  1.00  0.96           O  
ATOM   1307  CB  PRO A  85       7.225 -16.266  18.502  1.00  0.96           C  
ATOM   1308  CG  PRO A  85       7.907 -15.482  19.572  1.00  0.96           C  
ATOM   1309  CD  PRO A  85       8.251 -16.472  20.633  1.00  0.96           C  
ATOM   1310  HA  PRO A  85       5.423 -16.813  19.571  1.00  0.96           H  
ATOM   1311 1HB  PRO A  85       7.923 -16.794  17.838  1.00  0.96           H  
ATOM   1312 2HB  PRO A  85       6.587 -15.641  17.868  1.00  0.96           H  
ATOM   1313 1HG  PRO A  85       8.752 -14.907  19.176  1.00  0.96           H  
ATOM   1314 2HG  PRO A  85       7.202 -14.780  19.968  1.00  0.96           H  
ATOM   1315 1HD  PRO A  85       9.210 -16.911  20.470  1.00  0.96           H  
ATOM   1316 2HD  PRO A  85       8.179 -15.979  21.573  1.00  0.96           H  
ATOM   1317  N   ALA A  86       7.184 -19.424  18.535  1.00  0.92           N  
ATOM   1318  CA  ALA A  86       7.164 -20.713  17.849  1.00  0.92           C  
ATOM   1319  C   ALA A  86       6.085 -21.642  18.392  1.00  0.92           C  
ATOM   1320  O   ALA A  86       5.685 -22.598  17.726  1.00  0.92           O  
ATOM   1321  CB  ALA A  86       8.508 -21.386  17.981  1.00  0.92           C  
ATOM   1322  H   ALA A  86       8.025 -19.184  19.036  1.00  0.92           H  
ATOM   1323  HA  ALA A  86       6.954 -20.532  16.797  1.00  0.92           H  
ATOM   1324 1HB  ALA A  86       8.494 -22.333  17.445  1.00  0.92           H  
ATOM   1325 2HB  ALA A  86       9.275 -20.747  17.565  1.00  0.92           H  
ATOM   1326 3HB  ALA A  86       8.715 -21.568  19.039  1.00  0.92           H  
ATOM   1327  N   ASP A  87       5.654 -21.384  19.621  1.00  0.88           N  
ATOM   1328  CA  ASP A  87       4.682 -22.206  20.298  1.00  0.88           C  
ATOM   1329  C   ASP A  87       3.266 -21.707  20.084  1.00  0.88           C  
ATOM   1330  O   ASP A  87       2.336 -22.317  20.582  1.00  0.88           O  
ATOM   1331  CB  ASP A  87       4.962 -22.182  21.803  1.00  0.88           C  
ATOM   1332  CG  ASP A  87       6.307 -22.794  22.172  1.00  0.88           C  
ATOM   1333  OD1 ASP A  87       6.613 -23.872  21.706  1.00  0.88           O  
ATOM   1334  OD2 ASP A  87       7.051 -22.143  22.902  1.00  0.88           O  
ATOM   1335  H   ASP A  87       5.988 -20.561  20.112  1.00  0.88           H  
ATOM   1336  HA  ASP A  87       4.757 -23.225  19.918  1.00  0.88           H  
ATOM   1337 1HB  ASP A  87       4.933 -21.157  22.154  1.00  0.88           H  
ATOM   1338 2HB  ASP A  87       4.171 -22.722  22.325  1.00  0.88           H  
ATOM   1339  N   LEU A  88       3.074 -20.614  19.359  1.00  0.83           N  
ATOM   1340  CA  LEU A  88       1.716 -20.100  19.209  1.00  0.83           C  
ATOM   1341  C   LEU A  88       1.042 -20.734  18.001  1.00  0.83           C  
ATOM   1342  O   LEU A  88       1.692 -20.989  16.985  1.00  0.83           O  
ATOM   1343  CB  LEU A  88       1.782 -18.585  19.126  1.00  0.83           C  
ATOM   1344  CG  LEU A  88       2.421 -17.943  20.380  1.00  0.83           C  
ATOM   1345  CD1 LEU A  88       2.580 -16.488  20.149  1.00  0.83           C  
ATOM   1346  CD2 LEU A  88       1.538 -18.232  21.604  1.00  0.83           C  
ATOM   1347  H   LEU A  88       3.853 -20.121  18.921  1.00  0.83           H  
ATOM   1348  HA  LEU A  88       1.141 -20.361  20.094  1.00  0.83           H  
ATOM   1349 1HB  LEU A  88       2.379 -18.302  18.264  1.00  0.83           H  
ATOM   1350 2HB  LEU A  88       0.772 -18.187  19.009  1.00  0.83           H  
ATOM   1351  HG  LEU A  88       3.417 -18.366  20.548  1.00  0.83           H  
ATOM   1352 1HD1 LEU A  88       3.032 -16.020  21.016  1.00  0.83           H  
ATOM   1353 2HD1 LEU A  88       3.210 -16.333  19.285  1.00  0.83           H  
ATOM   1354 3HD1 LEU A  88       1.629 -16.057  19.964  1.00  0.83           H  
ATOM   1355 1HD2 LEU A  88       1.985 -17.781  22.481  1.00  0.83           H  
ATOM   1356 2HD2 LEU A  88       0.546 -17.814  21.449  1.00  0.83           H  
ATOM   1357 3HD2 LEU A  88       1.461 -19.310  21.749  1.00  0.83           H  
ATOM   1358  N   ILE A  89      -0.261 -20.986  18.117  1.00  0.80           N  
ATOM   1359  CA  ILE A  89      -1.024 -21.640  17.065  1.00  0.80           C  
ATOM   1360  C   ILE A  89      -2.088 -20.833  16.381  1.00  0.80           C  
ATOM   1361  O   ILE A  89      -2.878 -20.147  17.019  1.00  0.80           O  
ATOM   1362  CB  ILE A  89      -1.676 -22.927  17.585  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89      -0.651 -23.866  17.934  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89      -2.611 -23.557  16.575  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89      -1.163 -25.060  18.536  1.00  0.80           C  
ATOM   1366  H   ILE A  89      -0.748 -20.745  18.977  1.00  0.80           H  
ATOM   1367  HA  ILE A  89      -0.311 -21.930  16.300  1.00  0.80           H  
ATOM   1368  HB  ILE A  89      -2.231 -22.692  18.493  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89      -0.147 -24.137  17.055  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89       0.056 -23.397  18.607  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89      -3.027 -24.444  17.013  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89      -3.392 -22.881  16.329  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89      -2.074 -23.818  15.680  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89      -0.337 -25.695  18.728  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89      -1.686 -24.835  19.459  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89      -1.847 -25.538  17.843  1.00  0.80           H  
ATOM   1377  N   ARG A  90      -2.086 -20.920  15.059  1.00  0.80           N  
ATOM   1378  CA  ARG A  90      -3.077 -20.274  14.209  1.00  0.80           C  
ATOM   1379  C   ARG A  90      -4.291 -21.192  14.166  1.00  0.80           C  
ATOM   1380  O   ARG A  90      -4.145 -22.354  13.776  1.00  0.80           O  
ATOM   1381  CB  ARG A  90      -2.494 -20.098  12.834  1.00  0.80           C  
ATOM   1382  CG  ARG A  90      -3.312 -19.461  11.809  1.00  0.80           C  
ATOM   1383  CD  ARG A  90      -2.551 -19.392  10.524  1.00  0.80           C  
ATOM   1384  NE  ARG A  90      -3.355 -18.931   9.410  1.00  0.80           N  
ATOM   1385  CZ  ARG A  90      -2.884 -18.710   8.171  1.00  0.80           C  
ATOM   1386  NH1 ARG A  90      -1.609 -18.893   7.908  1.00  0.80           N  
ATOM   1387  NH2 ARG A  90      -3.707 -18.314   7.216  1.00  0.80           N  
ATOM   1388  H   ARG A  90      -1.374 -21.521  14.635  1.00  0.80           H  
ATOM   1389  HA  ARG A  90      -3.357 -19.308  14.629  1.00  0.80           H  
ATOM   1390 1HB  ARG A  90      -1.614 -19.546  12.905  1.00  0.80           H  
ATOM   1391 2HB  ARG A  90      -2.222 -21.069  12.450  1.00  0.80           H  
ATOM   1392 1HG  ARG A  90      -4.226 -20.027  11.665  1.00  0.80           H  
ATOM   1393 2HG  ARG A  90      -3.536 -18.443  12.129  1.00  0.80           H  
ATOM   1394 1HD  ARG A  90      -1.711 -18.714  10.636  1.00  0.80           H  
ATOM   1395 2HD  ARG A  90      -2.178 -20.380  10.284  1.00  0.80           H  
ATOM   1396  HE  ARG A  90      -4.339 -18.785   9.566  1.00  0.80           H  
ATOM   1397 1HH1 ARG A  90      -0.965 -19.212   8.648  1.00  0.80           H  
ATOM   1398 2HH1 ARG A  90      -1.253 -18.733   6.981  1.00  0.80           H  
ATOM   1399 1HH2 ARG A  90      -4.690 -18.188   7.421  1.00  0.80           H  
ATOM   1400 2HH2 ARG A  90      -3.359 -18.148   6.284  1.00  0.80           H  
ATOM   1401  N   VAL A  91      -5.453 -20.686  14.604  1.00  0.82           N  
ATOM   1402  CA  VAL A  91      -6.698 -21.455  14.742  1.00  0.82           C  
ATOM   1403  C   VAL A  91      -7.895 -20.820  14.001  1.00  0.82           C  
ATOM   1404  O   VAL A  91      -8.121 -19.607  14.085  1.00  0.82           O  
ATOM   1405  CB  VAL A  91      -7.073 -21.545  16.237  1.00  0.82           C  
ATOM   1406  CG1 VAL A  91      -8.305 -22.375  16.426  1.00  0.82           C  
ATOM   1407  CG2 VAL A  91      -5.963 -22.096  17.028  1.00  0.82           C  
ATOM   1408  H   VAL A  91      -5.462 -19.723  14.911  1.00  0.82           H  
ATOM   1409  HA  VAL A  91      -6.534 -22.450  14.340  1.00  0.82           H  
ATOM   1410  HB  VAL A  91      -7.291 -20.546  16.591  1.00  0.82           H  
ATOM   1411 1HG1 VAL A  91      -8.569 -22.411  17.481  1.00  0.82           H  
ATOM   1412 2HG1 VAL A  91      -9.124 -21.952  15.868  1.00  0.82           H  
ATOM   1413 3HG1 VAL A  91      -8.110 -23.377  16.081  1.00  0.82           H  
ATOM   1414 1HG2 VAL A  91      -6.261 -22.118  18.064  1.00  0.82           H  
ATOM   1415 2HG2 VAL A  91      -5.742 -23.101  16.686  1.00  0.82           H  
ATOM   1416 3HG2 VAL A  91      -5.092 -21.463  16.922  1.00  0.82           H  
ATOM   1417  N   ASP A  92      -8.675 -21.632  13.283  1.00  0.87           N  
ATOM   1418  CA  ASP A  92      -9.850 -21.099  12.575  1.00  0.87           C  
ATOM   1419  C   ASP A  92     -11.080 -21.017  13.484  1.00  0.87           C  
ATOM   1420  O   ASP A  92     -11.587 -22.034  13.963  1.00  0.87           O  
ATOM   1421  CB  ASP A  92     -10.154 -21.908  11.319  1.00  0.87           C  
ATOM   1422  CG  ASP A  92      -9.137 -21.654  10.211  1.00  0.87           C  
ATOM   1423  OD1 ASP A  92      -8.368 -20.716  10.335  1.00  0.87           O  
ATOM   1424  OD2 ASP A  92      -9.134 -22.384   9.250  1.00  0.87           O  
ATOM   1425  H   ASP A  92      -8.465 -22.634  13.270  1.00  0.87           H  
ATOM   1426  HA  ASP A  92      -9.618 -20.084  12.250  1.00  0.87           H  
ATOM   1427 1HB  ASP A  92     -10.160 -22.978  11.562  1.00  0.87           H  
ATOM   1428 2HB  ASP A  92     -11.144 -21.648  10.951  1.00  0.87           H  
ATOM   1429  N   GLY A  93     -11.578 -19.795  13.676  1.00  0.93           N  
ATOM   1430  CA  GLY A  93     -12.663 -19.467  14.605  1.00  0.93           C  
ATOM   1431  C   GLY A  93     -13.978 -20.219  14.413  1.00  0.93           C  
ATOM   1432  O   GLY A  93     -14.750 -20.374  15.363  1.00  0.93           O  
ATOM   1433  H   GLY A  93     -11.154 -19.013  13.174  1.00  0.93           H  
ATOM   1434 1HA  GLY A  93     -12.313 -19.614  15.618  1.00  0.93           H  
ATOM   1435 2HA  GLY A  93     -12.865 -18.401  14.518  1.00  0.93           H  
ATOM   1436  N   ASP A  94     -14.263 -20.670  13.196  1.00  0.97           N  
ATOM   1437  CA  ASP A  94     -15.519 -21.368  12.924  1.00  0.97           C  
ATOM   1438  C   ASP A  94     -15.525 -22.839  13.308  1.00  0.97           C  
ATOM   1439  O   ASP A  94     -16.596 -23.454  13.365  1.00  0.97           O  
ATOM   1440  CB  ASP A  94     -15.876 -21.259  11.447  1.00  0.97           C  
ATOM   1441  CG  ASP A  94     -16.231 -19.847  10.997  1.00  0.97           C  
ATOM   1442  OD1 ASP A  94     -16.644 -19.023  11.805  1.00  0.97           O  
ATOM   1443  OD2 ASP A  94     -16.088 -19.600   9.831  1.00  0.97           O  
ATOM   1444  H   ASP A  94     -13.595 -20.523  12.453  1.00  0.97           H  
ATOM   1445  HA  ASP A  94     -16.306 -20.892  13.493  1.00  0.97           H  
ATOM   1446 1HB  ASP A  94     -15.035 -21.616  10.850  1.00  0.97           H  
ATOM   1447 2HB  ASP A  94     -16.722 -21.913  11.233  1.00  0.97           H  
ATOM   1448  N   SER A  95     -14.352 -23.421  13.546  1.00  0.99           N  
ATOM   1449  CA  SER A  95     -14.291 -24.843  13.842  1.00  0.99           C  
ATOM   1450  C   SER A  95     -13.407 -25.084  15.036  1.00  0.99           C  
ATOM   1451  O   SER A  95     -13.421 -26.149  15.651  1.00  0.99           O  
ATOM   1452  CB  SER A  95     -13.738 -25.581  12.647  1.00  0.99           C  
ATOM   1453  OG  SER A  95     -12.406 -25.208  12.386  1.00  0.99           O  
ATOM   1454  H   SER A  95     -13.485 -22.882  13.558  1.00  0.99           H  
ATOM   1455  HA  SER A  95     -15.291 -25.209  14.069  1.00  0.99           H  
ATOM   1456 1HB  SER A  95     -13.787 -26.652  12.832  1.00  0.99           H  
ATOM   1457 2HB  SER A  95     -14.350 -25.376  11.773  1.00  0.99           H  
ATOM   1458  HG  SER A  95     -12.061 -25.919  11.777  1.00  0.99           H  
ATOM   1459  N   ALA A  96     -12.622 -24.061  15.329  1.00  0.99           N  
ATOM   1460  CA  ALA A  96     -11.558 -24.040  16.322  1.00  0.99           C  
ATOM   1461  C   ALA A  96     -10.470 -25.068  16.002  1.00  0.99           C  
ATOM   1462  O   ALA A  96      -9.687 -25.452  16.877  1.00  0.99           O  
ATOM   1463  CB  ALA A  96     -12.107 -24.278  17.706  1.00  0.99           C  
ATOM   1464  H   ALA A  96     -12.714 -23.227  14.759  1.00  0.99           H  
ATOM   1465  HA  ALA A  96     -11.108 -23.054  16.293  1.00  0.99           H  
ATOM   1466 1HB  ALA A  96     -11.287 -24.212  18.417  1.00  0.99           H  
ATOM   1467 2HB  ALA A  96     -12.857 -23.523  17.942  1.00  0.99           H  
ATOM   1468 3HB  ALA A  96     -12.556 -25.261  17.761  1.00  0.99           H  
ATOM   1469  N   GLU A  97     -10.369 -25.459  14.730  1.00  0.98           N  
ATOM   1470  CA  GLU A  97      -9.318 -26.356  14.288  1.00  0.98           C  
ATOM   1471  C   GLU A  97      -8.021 -25.605  14.151  1.00  0.98           C  
ATOM   1472  O   GLU A  97      -8.001 -24.419  13.809  1.00  0.98           O  
ATOM   1473  CB  GLU A  97      -9.679 -26.987  12.951  1.00  0.98           C  
ATOM   1474  CG  GLU A  97     -10.844 -27.960  13.012  1.00  0.98           C  
ATOM   1475  CD  GLU A  97     -11.276 -28.402  11.654  1.00  0.98           C  
ATOM   1476  OE1 GLU A  97     -11.736 -27.546  10.926  1.00  0.98           O  
ATOM   1477  OE2 GLU A  97     -11.159 -29.562  11.333  1.00  0.98           O  
ATOM   1478  H   GLU A  97     -11.057 -25.150  14.041  1.00  0.98           H  
ATOM   1479  HA  GLU A  97      -9.186 -27.141  15.034  1.00  0.98           H  
ATOM   1480 1HB  GLU A  97      -9.924 -26.203  12.236  1.00  0.98           H  
ATOM   1481 2HB  GLU A  97      -8.812 -27.523  12.561  1.00  0.98           H  
ATOM   1482 1HG  GLU A  97     -10.532 -28.836  13.579  1.00  0.98           H  
ATOM   1483 2HG  GLU A  97     -11.670 -27.503  13.544  1.00  0.98           H  
ATOM   1484  N   THR A  98      -6.919 -26.292  14.369  1.00  0.99           N  
ATOM   1485  CA  THR A  98      -5.660 -25.613  14.188  1.00  0.99           C  
ATOM   1486  C   THR A  98      -5.333 -25.553  12.704  1.00  0.99           C  
ATOM   1487  O   THR A  98      -5.785 -26.394  11.925  1.00  0.99           O  
ATOM   1488  CB  THR A  98      -4.557 -26.352  14.953  1.00  0.99           C  
ATOM   1489  OG1 THR A  98      -4.413 -27.670  14.406  1.00  0.99           O  
ATOM   1490  CG2 THR A  98      -4.938 -26.456  16.434  1.00  0.99           C  
ATOM   1491  H   THR A  98      -6.957 -27.261  14.652  1.00  0.99           H  
ATOM   1492  HA  THR A  98      -5.734 -24.598  14.572  1.00  0.99           H  
ATOM   1493  HB  THR A  98      -3.616 -25.813  14.846  1.00  0.99           H  
ATOM   1494  HG1 THR A  98      -4.282 -27.605  13.453  1.00  0.99           H  
ATOM   1495 1HG2 THR A  98      -4.155 -26.984  16.974  1.00  0.99           H  
ATOM   1496 2HG2 THR A  98      -5.063 -25.463  16.854  1.00  0.99           H  
ATOM   1497 3HG2 THR A  98      -5.876 -26.999  16.531  1.00  0.99           H  
ATOM   1498  N   VAL A  99      -4.488 -24.607  12.339  1.00  1.02           N  
ATOM   1499  CA  VAL A  99      -3.998 -24.433  10.983  1.00  1.02           C  
ATOM   1500  C   VAL A  99      -2.474 -24.606  10.999  1.00  1.02           C  
ATOM   1501  O   VAL A  99      -1.919 -25.418  10.250  1.00  1.02           O  
ATOM   1502  CB  VAL A  99      -4.376 -23.025  10.466  1.00  1.02           C  
ATOM   1503  CG1 VAL A  99      -3.864 -22.819   9.059  1.00  1.02           C  
ATOM   1504  CG2 VAL A  99      -5.872 -22.809  10.558  1.00  1.02           C  
ATOM   1505  H   VAL A  99      -4.203 -23.939  13.036  1.00  1.02           H  
ATOM   1506  HA  VAL A  99      -4.438 -25.193  10.337  1.00  1.02           H  
ATOM   1507  HB  VAL A  99      -3.880 -22.299  11.083  1.00  1.02           H  
ATOM   1508 1HG1 VAL A  99      -4.107 -21.810   8.732  1.00  1.02           H  
ATOM   1509 2HG1 VAL A  99      -2.805 -22.962   9.030  1.00  1.02           H  
ATOM   1510 3HG1 VAL A  99      -4.340 -23.540   8.396  1.00  1.02           H  
ATOM   1511 1HG2 VAL A  99      -6.111 -21.802  10.219  1.00  1.02           H  
ATOM   1512 2HG2 VAL A  99      -6.393 -23.532   9.929  1.00  1.02           H  
ATOM   1513 3HG2 VAL A  99      -6.210 -22.922  11.591  1.00  1.02           H  
ATOM   1514  N   GLU A 100      -1.806 -23.829  11.870  1.00  1.07           N  
ATOM   1515  CA  GLU A 100      -0.336 -23.872  11.971  1.00  1.07           C  
ATOM   1516  C   GLU A 100       0.162 -23.994  13.409  1.00  1.07           C  
ATOM   1517  O   GLU A 100      -0.209 -23.209  14.280  1.00  1.07           O  
ATOM   1518  CB  GLU A 100       0.322 -22.608  11.380  1.00  1.07           C  
ATOM   1519  CG  GLU A 100       0.144 -22.385   9.897  1.00  1.07           C  
ATOM   1520  CD  GLU A 100       0.819 -21.124   9.394  1.00  1.07           C  
ATOM   1521  OE1 GLU A 100       0.369 -20.052   9.745  1.00  1.07           O  
ATOM   1522  OE2 GLU A 100       1.770 -21.231   8.659  1.00  1.07           O  
ATOM   1523  H   GLU A 100      -2.351 -23.217  12.472  1.00  1.07           H  
ATOM   1524  HA  GLU A 100       0.022 -24.740  11.419  1.00  1.07           H  
ATOM   1525 1HB  GLU A 100      -0.053 -21.726  11.890  1.00  1.07           H  
ATOM   1526 2HB  GLU A 100       1.393 -22.651  11.575  1.00  1.07           H  
ATOM   1527 1HG  GLU A 100       0.524 -23.247   9.348  1.00  1.07           H  
ATOM   1528 2HG  GLU A 100      -0.894 -22.301   9.703  1.00  1.07           H  
ATOM   1529  N   GLY A 101       1.101 -24.920  13.631  1.00  1.12           N  
ATOM   1530  CA  GLY A 101       1.720 -25.151  14.940  1.00  1.12           C  
ATOM   1531  C   GLY A 101       1.421 -26.571  15.432  1.00  1.12           C  
ATOM   1532  O   GLY A 101       2.221 -27.173  16.145  1.00  1.12           O  
ATOM   1533  H   GLY A 101       1.378 -25.553  12.876  1.00  1.12           H  
ATOM   1534 1HA  GLY A 101       2.799 -25.024  14.846  1.00  1.12           H  
ATOM   1535 2HA  GLY A 101       1.389 -24.407  15.649  1.00  1.12           H  
ATOM   1536  N   GLN A 102       0.287 -27.121  14.993  1.00  1.17           N  
ATOM   1537  CA  GLN A 102      -0.070 -28.524  15.227  1.00  1.17           C  
ATOM   1538  C   GLN A 102      -0.116 -29.089  16.662  1.00  1.17           C  
ATOM   1539  O   GLN A 102       0.310 -30.227  16.888  1.00  1.17           O  
ATOM   1540  CB  GLN A 102       0.858 -29.362  14.343  1.00  1.17           C  
ATOM   1541  CG  GLN A 102       0.451 -29.355  12.847  1.00  1.17           C  
ATOM   1542  CD  GLN A 102       0.638 -28.008  12.088  1.00  1.17           C  
ATOM   1543  OE1 GLN A 102       1.660 -27.304  12.140  1.00  1.17           O  
ATOM   1544  NE2 GLN A 102      -0.423 -27.673  11.345  1.00  1.17           N  
ATOM   1545  H   GLN A 102      -0.336 -26.548  14.446  1.00  1.17           H  
ATOM   1546  HA  GLN A 102      -1.078 -28.648  14.829  1.00  1.17           H  
ATOM   1547 1HB  GLN A 102       1.882 -29.005  14.417  1.00  1.17           H  
ATOM   1548 2HB  GLN A 102       0.852 -30.396  14.693  1.00  1.17           H  
ATOM   1549 1HG  GLN A 102       1.041 -30.120  12.335  1.00  1.17           H  
ATOM   1550 2HG  GLN A 102      -0.602 -29.606  12.790  1.00  1.17           H  
ATOM   1551 1HE2 GLN A 102      -0.465 -26.818  10.783  1.00  1.17           H  
ATOM   1552 2HE2 GLN A 102      -1.229 -28.270  11.328  1.00  1.17           H  
ATOM   1553  N   ARG A 103      -0.650 -28.327  17.620  1.00  1.18           N  
ATOM   1554  CA  ARG A 103      -0.817 -28.830  18.994  1.00  1.18           C  
ATOM   1555  C   ARG A 103      -2.202 -28.438  19.518  1.00  1.18           C  
ATOM   1556  O   ARG A 103      -2.792 -27.464  19.067  1.00  1.18           O  
ATOM   1557  CB  ARG A 103       0.259 -28.315  19.952  1.00  1.18           C  
ATOM   1558  CG  ARG A 103       1.694 -28.727  19.642  1.00  1.18           C  
ATOM   1559  CD  ARG A 103       1.925 -30.177  19.886  1.00  1.18           C  
ATOM   1560  NE  ARG A 103       3.317 -30.545  19.682  1.00  1.18           N  
ATOM   1561  CZ  ARG A 103       3.854 -30.909  18.498  1.00  1.18           C  
ATOM   1562  NH1 ARG A 103       3.109 -30.962  17.411  1.00  1.18           N  
ATOM   1563  NH2 ARG A 103       5.142 -31.219  18.430  1.00  1.18           N  
ATOM   1564  H   ARG A 103      -0.955 -27.396  17.382  1.00  1.18           H  
ATOM   1565  HA  ARG A 103      -0.755 -29.918  18.976  1.00  1.18           H  
ATOM   1566 1HB  ARG A 103       0.236 -27.255  20.036  1.00  1.18           H  
ATOM   1567 2HB  ARG A 103       0.041 -28.702  20.946  1.00  1.18           H  
ATOM   1568 1HG  ARG A 103       1.931 -28.507  18.600  1.00  1.18           H  
ATOM   1569 2HG  ARG A 103       2.369 -28.164  20.287  1.00  1.18           H  
ATOM   1570 1HD  ARG A 103       1.655 -30.419  20.912  1.00  1.18           H  
ATOM   1571 2HD  ARG A 103       1.314 -30.764  19.203  1.00  1.18           H  
ATOM   1572  HE  ARG A 103       3.928 -30.519  20.485  1.00  1.18           H  
ATOM   1573 1HH1 ARG A 103       2.104 -30.725  17.446  1.00  1.18           H  
ATOM   1574 2HH1 ARG A 103       3.519 -31.233  16.533  1.00  1.18           H  
ATOM   1575 1HH2 ARG A 103       5.716 -31.180  19.262  1.00  1.18           H  
ATOM   1576 2HH2 ARG A 103       5.549 -31.492  17.548  1.00  1.18           H  
ATOM   1577  N   ARG A 104      -2.739 -29.194  20.464  1.00  1.17           N  
ATOM   1578  CA  ARG A 104      -4.049 -28.844  21.013  1.00  1.17           C  
ATOM   1579  C   ARG A 104      -4.103 -27.466  21.661  1.00  1.17           C  
ATOM   1580  O   ARG A 104      -3.246 -27.130  22.474  1.00  1.17           O  
ATOM   1581  CB  ARG A 104      -4.491 -29.853  22.059  1.00  1.17           C  
ATOM   1582  CG  ARG A 104      -5.874 -29.569  22.641  1.00  1.17           C  
ATOM   1583  CD  ARG A 104      -6.325 -30.592  23.598  1.00  1.17           C  
ATOM   1584  NE  ARG A 104      -7.614 -30.231  24.164  1.00  1.17           N  
ATOM   1585  CZ  ARG A 104      -8.260 -30.922  25.119  1.00  1.17           C  
ATOM   1586  NH1 ARG A 104      -7.731 -32.017  25.619  1.00  1.17           N  
ATOM   1587  NH2 ARG A 104      -9.428 -30.492  25.556  1.00  1.17           N  
ATOM   1588  H   ARG A 104      -2.247 -30.005  20.811  1.00  1.17           H  
ATOM   1589  HA  ARG A 104      -4.770 -28.862  20.195  1.00  1.17           H  
ATOM   1590 1HB  ARG A 104      -4.503 -30.852  21.627  1.00  1.17           H  
ATOM   1591 2HB  ARG A 104      -3.781 -29.857  22.887  1.00  1.17           H  
ATOM   1592 1HG  ARG A 104      -5.851 -28.620  23.181  1.00  1.17           H  
ATOM   1593 2HG  ARG A 104      -6.604 -29.504  21.834  1.00  1.17           H  
ATOM   1594 1HD  ARG A 104      -6.428 -31.551  23.093  1.00  1.17           H  
ATOM   1595 2HD  ARG A 104      -5.607 -30.681  24.408  1.00  1.17           H  
ATOM   1596  HE  ARG A 104      -8.057 -29.392  23.808  1.00  1.17           H  
ATOM   1597 1HH1 ARG A 104      -6.836 -32.344  25.284  1.00  1.17           H  
ATOM   1598 2HH1 ARG A 104      -8.220 -32.532  26.338  1.00  1.17           H  
ATOM   1599 1HH2 ARG A 104      -9.831 -29.650  25.169  1.00  1.17           H  
ATOM   1600 2HH2 ARG A 104      -9.920 -31.004  26.274  1.00  1.17           H  
ATOM   1601  N   VAL A 105      -5.147 -26.713  21.320  1.00  1.14           N  
ATOM   1602  CA  VAL A 105      -5.456 -25.371  21.818  1.00  1.14           C  
ATOM   1603  C   VAL A 105      -6.603 -25.430  22.809  1.00  1.14           C  
ATOM   1604  O   VAL A 105      -7.548 -26.211  22.644  1.00  1.14           O  
ATOM   1605  CB  VAL A 105      -5.761 -24.388  20.661  1.00  1.14           C  
ATOM   1606  CG1 VAL A 105      -6.222 -23.000  21.204  1.00  1.14           C  
ATOM   1607  CG2 VAL A 105      -4.482 -24.204  19.855  1.00  1.14           C  
ATOM   1608  H   VAL A 105      -5.776 -27.100  20.632  1.00  1.14           H  
ATOM   1609  HA  VAL A 105      -4.593 -24.989  22.347  1.00  1.14           H  
ATOM   1610  HB  VAL A 105      -6.554 -24.794  20.030  1.00  1.14           H  
ATOM   1611 1HG1 VAL A 105      -6.415 -22.328  20.376  1.00  1.14           H  
ATOM   1612 2HG1 VAL A 105      -7.135 -23.110  21.782  1.00  1.14           H  
ATOM   1613 3HG1 VAL A 105      -5.438 -22.574  21.838  1.00  1.14           H  
ATOM   1614 1HG2 VAL A 105      -4.651 -23.532  19.037  1.00  1.14           H  
ATOM   1615 2HG2 VAL A 105      -3.706 -23.789  20.497  1.00  1.14           H  
ATOM   1616 3HG2 VAL A 105      -4.154 -25.169  19.465  1.00  1.14           H  
ATOM   1617  N   ASN A 106      -6.517 -24.644  23.874  1.00  1.09           N  
ATOM   1618  CA  ASN A 106      -7.591 -24.682  24.844  1.00  1.09           C  
ATOM   1619  C   ASN A 106      -8.877 -24.192  24.227  1.00  1.09           C  
ATOM   1620  O   ASN A 106      -9.155 -22.994  24.203  1.00  1.09           O  
ATOM   1621  CB  ASN A 106      -7.267 -23.799  26.031  1.00  1.09           C  
ATOM   1622  CG  ASN A 106      -8.344 -23.814  27.137  1.00  1.09           C  
ATOM   1623  OD1 ASN A 106      -9.565 -24.024  26.914  1.00  1.09           O  
ATOM   1624  ND2 ASN A 106      -7.892 -23.581  28.347  1.00  1.09           N  
ATOM   1625  H   ASN A 106      -5.729 -24.018  23.993  1.00  1.09           H  
ATOM   1626  HA  ASN A 106      -7.738 -25.713  25.171  1.00  1.09           H  
ATOM   1627 1HB  ASN A 106      -6.309 -24.094  26.457  1.00  1.09           H  
ATOM   1628 2HB  ASN A 106      -7.153 -22.778  25.683  1.00  1.09           H  
ATOM   1629 1HD2 ASN A 106      -8.520 -23.568  29.127  1.00  1.09           H  
ATOM   1630 2HD2 ASN A 106      -6.915 -23.412  28.496  1.00  1.09           H  
ATOM   1631  N   ILE A 107      -9.676 -25.166  23.812  1.00  1.05           N  
ATOM   1632  CA  ILE A 107     -10.966 -25.006  23.170  1.00  1.05           C  
ATOM   1633  C   ILE A 107     -11.989 -24.235  23.957  1.00  1.05           C  
ATOM   1634  O   ILE A 107     -12.872 -23.608  23.375  1.00  1.05           O  
ATOM   1635  CB  ILE A 107     -11.573 -26.384  22.819  1.00  1.05           C  
ATOM   1636  CG1 ILE A 107     -12.787 -26.170  21.959  1.00  1.05           C  
ATOM   1637  CG2 ILE A 107     -11.950 -27.197  24.076  1.00  1.05           C  
ATOM   1638  CD1 ILE A 107     -12.487 -25.528  20.682  1.00  1.05           C  
ATOM   1639  H   ILE A 107      -9.271 -26.094  23.855  1.00  1.05           H  
ATOM   1640  HA  ILE A 107     -10.794 -24.480  22.235  1.00  1.05           H  
ATOM   1641  HB  ILE A 107     -10.842 -26.948  22.239  1.00  1.05           H  
ATOM   1642 1HG1 ILE A 107     -13.255 -27.131  21.763  1.00  1.05           H  
ATOM   1643 2HG1 ILE A 107     -13.494 -25.544  22.500  1.00  1.05           H  
ATOM   1644 1HG2 ILE A 107     -12.358 -28.158  23.769  1.00  1.05           H  
ATOM   1645 2HG2 ILE A 107     -11.062 -27.356  24.683  1.00  1.05           H  
ATOM   1646 3HG2 ILE A 107     -12.696 -26.678  24.657  1.00  1.05           H  
ATOM   1647 1HD1 ILE A 107     -13.411 -25.403  20.118  1.00  1.05           H  
ATOM   1648 2HD1 ILE A 107     -12.037 -24.550  20.862  1.00  1.05           H  
ATOM   1649 3HD1 ILE A 107     -11.793 -26.150  20.116  1.00  1.05           H  
ATOM   1650  N   ALA A 108     -11.923 -24.310  25.273  1.00  1.02           N  
ATOM   1651  CA  ALA A 108     -12.940 -23.654  26.053  1.00  1.02           C  
ATOM   1652  C   ALA A 108     -12.695 -22.164  25.995  1.00  1.02           C  
ATOM   1653  O   ALA A 108     -13.552 -21.378  25.571  1.00  1.02           O  
ATOM   1654  CB  ALA A 108     -12.923 -24.237  27.451  1.00  1.02           C  
ATOM   1655  H   ALA A 108     -11.126 -24.749  25.726  1.00  1.02           H  
ATOM   1656  HA  ALA A 108     -13.907 -23.834  25.606  1.00  1.02           H  
ATOM   1657 1HB  ALA A 108     -13.674 -23.812  28.052  1.00  1.02           H  
ATOM   1658 2HB  ALA A 108     -13.103 -25.308  27.382  1.00  1.02           H  
ATOM   1659 3HB  ALA A 108     -11.957 -24.063  27.908  1.00  1.02           H  
ATOM   1660  N   ALA A 109     -11.487 -21.768  26.361  1.00  0.98           N  
ATOM   1661  CA  ALA A 109     -11.167 -20.358  26.303  1.00  0.98           C  
ATOM   1662  C   ALA A 109     -11.200 -19.873  24.859  1.00  0.98           C  
ATOM   1663  O   ALA A 109     -11.653 -18.759  24.588  1.00  0.98           O  
ATOM   1664  CB  ALA A 109      -9.840 -20.100  26.938  1.00  0.98           C  
ATOM   1665  H   ALA A 109     -10.796 -22.456  26.664  1.00  0.98           H  
ATOM   1666  HA  ALA A 109     -11.929 -19.812  26.853  1.00  0.98           H  
ATOM   1667 1HB  ALA A 109      -9.619 -19.031  26.907  1.00  0.98           H  
ATOM   1668 2HB  ALA A 109      -9.864 -20.434  27.973  1.00  0.98           H  
ATOM   1669 3HB  ALA A 109      -9.085 -20.653  26.404  1.00  0.98           H  
ATOM   1670  N   PHE A 110     -10.750 -20.717  23.918  1.00  0.94           N  
ATOM   1671  CA  PHE A 110     -10.733 -20.327  22.520  1.00  0.94           C  
ATOM   1672  C   PHE A 110     -12.130 -19.964  22.062  1.00  0.94           C  
ATOM   1673  O   PHE A 110     -12.315 -18.922  21.431  1.00  0.94           O  
ATOM   1674  CB  PHE A 110     -10.186 -21.408  21.594  1.00  0.94           C  
ATOM   1675  CG  PHE A 110     -10.145 -20.902  20.207  1.00  0.94           C  
ATOM   1676  CD1 PHE A 110      -9.105 -20.072  19.819  1.00  0.94           C  
ATOM   1677  CD2 PHE A 110     -11.140 -21.197  19.301  1.00  0.94           C  
ATOM   1678  CE1 PHE A 110      -9.059 -19.544  18.557  1.00  0.94           C  
ATOM   1679  CE2 PHE A 110     -11.102 -20.676  18.029  1.00  0.94           C  
ATOM   1680  CZ  PHE A 110     -10.061 -19.838  17.650  1.00  0.94           C  
ATOM   1681  H   PHE A 110     -10.380 -21.630  24.169  1.00  0.94           H  
ATOM   1682  HA  PHE A 110     -10.100 -19.444  22.421  1.00  0.94           H  
ATOM   1683 1HB  PHE A 110      -9.187 -21.704  21.901  1.00  0.94           H  
ATOM   1684 2HB  PHE A 110     -10.830 -22.275  21.626  1.00  0.94           H  
ATOM   1685  HD1 PHE A 110      -8.322 -19.835  20.540  1.00  0.94           H  
ATOM   1686  HD2 PHE A 110     -11.968 -21.845  19.606  1.00  0.94           H  
ATOM   1687  HE1 PHE A 110      -8.232 -18.899  18.281  1.00  0.94           H  
ATOM   1688  HE2 PHE A 110     -11.896 -20.924  17.332  1.00  0.94           H  
ATOM   1689  HZ  PHE A 110     -10.023 -19.421  16.641  1.00  0.94           H  
ATOM   1690  N   ASN A 111     -13.125 -20.816  22.363  1.00  0.89           N  
ATOM   1691  CA  ASN A 111     -14.488 -20.507  21.961  1.00  0.89           C  
ATOM   1692  C   ASN A 111     -14.963 -19.197  22.579  1.00  0.89           C  
ATOM   1693  O   ASN A 111     -15.667 -18.428  21.920  1.00  0.89           O  
ATOM   1694  CB  ASN A 111     -15.445 -21.643  22.297  1.00  0.89           C  
ATOM   1695  CG  ASN A 111     -15.345 -22.823  21.342  1.00  0.89           C  
ATOM   1696  OD1 ASN A 111     -14.831 -22.699  20.220  1.00  0.89           O  
ATOM   1697  ND2 ASN A 111     -15.854 -23.951  21.759  1.00  0.89           N  
ATOM   1698  H   ASN A 111     -12.945 -21.684  22.870  1.00  0.89           H  
ATOM   1699  HA  ASN A 111     -14.499 -20.372  20.880  1.00  0.89           H  
ATOM   1700 1HB  ASN A 111     -15.227 -22.000  23.312  1.00  0.89           H  
ATOM   1701 2HB  ASN A 111     -16.467 -21.270  22.298  1.00  0.89           H  
ATOM   1702 1HD2 ASN A 111     -15.833 -24.761  21.174  1.00  0.89           H  
ATOM   1703 2HD2 ASN A 111     -16.261 -23.999  22.670  1.00  0.89           H  
ATOM   1704  N   ILE A 112     -14.536 -18.885  23.814  1.00  0.85           N  
ATOM   1705  CA  ILE A 112     -14.979 -17.614  24.373  1.00  0.85           C  
ATOM   1706  C   ILE A 112     -14.438 -16.488  23.518  1.00  0.85           C  
ATOM   1707  O   ILE A 112     -15.157 -15.547  23.170  1.00  0.85           O  
ATOM   1708  CB  ILE A 112     -14.425 -17.280  25.777  1.00  0.85           C  
ATOM   1709  CG1 ILE A 112     -14.890 -18.142  26.867  1.00  0.85           C  
ATOM   1710  CG2 ILE A 112     -14.833 -15.856  26.107  1.00  0.85           C  
ATOM   1711  CD1 ILE A 112     -14.081 -17.833  28.137  1.00  0.85           C  
ATOM   1712  H   ILE A 112     -13.968 -19.543  24.356  1.00  0.85           H  
ATOM   1713  HA  ILE A 112     -16.055 -17.569  24.368  1.00  0.85           H  
ATOM   1714  HB  ILE A 112     -13.341 -17.343  25.759  1.00  0.85           H  
ATOM   1715 1HG1 ILE A 112     -15.937 -17.974  27.050  1.00  0.85           H  
ATOM   1716 2HG1 ILE A 112     -14.750 -19.193  26.596  1.00  0.85           H  
ATOM   1717 1HG2 ILE A 112     -14.421 -15.567  27.071  1.00  0.85           H  
ATOM   1718 2HG2 ILE A 112     -14.456 -15.203  25.343  1.00  0.85           H  
ATOM   1719 3HG2 ILE A 112     -15.922 -15.788  26.139  1.00  0.85           H  
ATOM   1720 1HD1 ILE A 112     -14.403 -18.441  28.941  1.00  0.85           H  
ATOM   1721 2HD1 ILE A 112     -13.022 -18.014  27.950  1.00  0.85           H  
ATOM   1722 3HD1 ILE A 112     -14.220 -16.790  28.413  1.00  0.85           H  
ATOM   1723  N   HIS A 113     -13.154 -16.584  23.196  1.00  0.81           N  
ATOM   1724  CA  HIS A 113     -12.481 -15.525  22.483  1.00  0.81           C  
ATOM   1725  C   HIS A 113     -13.014 -15.365  21.075  1.00  0.81           C  
ATOM   1726  O   HIS A 113     -13.229 -14.243  20.611  1.00  0.81           O  
ATOM   1727  CB  HIS A 113     -10.989 -15.832  22.451  1.00  0.81           C  
ATOM   1728  CG  HIS A 113     -10.392 -15.821  23.845  1.00  0.81           C  
ATOM   1729  ND1 HIS A 113      -9.083 -16.161  24.113  1.00  0.81           N  
ATOM   1730  CD2 HIS A 113     -10.959 -15.554  25.038  1.00  0.81           C  
ATOM   1731  CE1 HIS A 113      -8.869 -16.071  25.411  1.00  0.81           C  
ATOM   1732  NE2 HIS A 113      -9.994 -15.707  25.990  1.00  0.81           N  
ATOM   1733  H   HIS A 113     -12.630 -17.409  23.499  1.00  0.81           H  
ATOM   1734  HA  HIS A 113     -12.626 -14.584  23.006  1.00  0.81           H  
ATOM   1735 1HB  HIS A 113     -10.818 -16.814  22.005  1.00  0.81           H  
ATOM   1736 2HB  HIS A 113     -10.470 -15.090  21.841  1.00  0.81           H  
ATOM   1737  HD1 HIS A 113      -8.385 -16.448  23.446  1.00  0.81           H  
ATOM   1738  HD2 HIS A 113     -11.963 -15.261  25.328  1.00  0.81           H  
ATOM   1739  HE1 HIS A 113      -7.892 -16.286  25.827  1.00  0.81           H  
ATOM   1740  N   ALA A 114     -13.254 -16.477  20.384  1.00  0.78           N  
ATOM   1741  CA  ALA A 114     -13.743 -16.394  19.018  1.00  0.78           C  
ATOM   1742  C   ALA A 114     -15.097 -15.694  18.980  1.00  0.78           C  
ATOM   1743  O   ALA A 114     -15.340 -14.848  18.112  1.00  0.78           O  
ATOM   1744  CB  ALA A 114     -13.831 -17.782  18.410  1.00  0.78           C  
ATOM   1745  H   ALA A 114     -13.067 -17.385  20.805  1.00  0.78           H  
ATOM   1746  HA  ALA A 114     -13.038 -15.798  18.438  1.00  0.78           H  
ATOM   1747 1HB  ALA A 114     -14.174 -17.716  17.379  1.00  0.78           H  
ATOM   1748 2HB  ALA A 114     -12.846 -18.249  18.437  1.00  0.78           H  
ATOM   1749 3HB  ALA A 114     -14.532 -18.383  18.992  1.00  0.78           H  
ATOM   1750  N   GLU A 115     -15.966 -15.991  19.953  1.00  0.77           N  
ATOM   1751  CA  GLU A 115     -17.273 -15.353  19.964  1.00  0.77           C  
ATOM   1752  C   GLU A 115     -17.145 -13.860  20.298  1.00  0.77           C  
ATOM   1753  O   GLU A 115     -17.867 -13.037  19.723  1.00  0.77           O  
ATOM   1754  CB  GLU A 115     -18.217 -16.080  20.911  1.00  0.77           C  
ATOM   1755  CG  GLU A 115     -18.613 -17.532  20.454  1.00  0.77           C  
ATOM   1756  CD  GLU A 115     -19.335 -17.633  19.092  1.00  0.77           C  
ATOM   1757  OE1 GLU A 115     -20.268 -16.900  18.854  1.00  0.77           O  
ATOM   1758  OE2 GLU A 115     -18.949 -18.464  18.299  1.00  0.77           O  
ATOM   1759  H   GLU A 115     -15.738 -16.690  20.667  1.00  0.77           H  
ATOM   1760  HA  GLU A 115     -17.696 -15.430  18.965  1.00  0.77           H  
ATOM   1761 1HB  GLU A 115     -17.743 -16.161  21.895  1.00  0.77           H  
ATOM   1762 2HB  GLU A 115     -19.131 -15.502  21.039  1.00  0.77           H  
ATOM   1763 1HG  GLU A 115     -17.701 -18.121  20.391  1.00  0.77           H  
ATOM   1764 2HG  GLU A 115     -19.233 -17.982  21.225  1.00  0.77           H  
ATOM   1765  N   ILE A 116     -16.182 -13.497  21.162  1.00  0.76           N  
ATOM   1766  CA  ILE A 116     -15.948 -12.084  21.464  1.00  0.76           C  
ATOM   1767  C   ILE A 116     -15.520 -11.334  20.228  1.00  0.76           C  
ATOM   1768  O   ILE A 116     -16.055 -10.261  19.941  1.00  0.76           O  
ATOM   1769  CB  ILE A 116     -14.865 -11.868  22.539  1.00  0.76           C  
ATOM   1770  CG1 ILE A 116     -15.368 -12.334  23.906  1.00  0.76           C  
ATOM   1771  CG2 ILE A 116     -14.445 -10.405  22.563  1.00  0.76           C  
ATOM   1772  CD1 ILE A 116     -14.292 -12.424  24.939  1.00  0.76           C  
ATOM   1773  H   ILE A 116     -15.634 -14.215  21.641  1.00  0.76           H  
ATOM   1774  HA  ILE A 116     -16.870 -11.644  21.819  1.00  0.76           H  
ATOM   1775  HB  ILE A 116     -14.000 -12.476  22.293  1.00  0.76           H  
ATOM   1776 1HG1 ILE A 116     -16.107 -11.633  24.253  1.00  0.76           H  
ATOM   1777 2HG1 ILE A 116     -15.840 -13.304  23.801  1.00  0.76           H  
ATOM   1778 1HG2 ILE A 116     -13.670 -10.293  23.293  1.00  0.76           H  
ATOM   1779 2HG2 ILE A 116     -14.061 -10.113  21.585  1.00  0.76           H  
ATOM   1780 3HG2 ILE A 116     -15.297  -9.775  22.821  1.00  0.76           H  
ATOM   1781 1HD1 ILE A 116     -14.723 -12.751  25.885  1.00  0.76           H  
ATOM   1782 2HD1 ILE A 116     -13.556 -13.138  24.611  1.00  0.76           H  
ATOM   1783 3HD1 ILE A 116     -13.825 -11.452  25.072  1.00  0.76           H  
ATOM   1784  N   HIS A 117     -14.596 -11.911  19.467  1.00  0.76           N  
ATOM   1785  CA  HIS A 117     -14.105 -11.242  18.276  1.00  0.76           C  
ATOM   1786  C   HIS A 117     -15.243 -11.067  17.267  1.00  0.76           C  
ATOM   1787  O   HIS A 117     -15.359 -10.027  16.628  1.00  0.76           O  
ATOM   1788  CB  HIS A 117     -12.965 -12.047  17.637  1.00  0.76           C  
ATOM   1789  CG  HIS A 117     -11.657 -12.085  18.428  1.00  0.76           C  
ATOM   1790  ND1 HIS A 117     -10.864 -10.979  18.644  1.00  0.76           N  
ATOM   1791  CD2 HIS A 117     -11.009 -13.128  19.007  1.00  0.76           C  
ATOM   1792  CE1 HIS A 117      -9.793 -11.351  19.327  1.00  0.76           C  
ATOM   1793  NE2 HIS A 117      -9.866 -12.642  19.559  1.00  0.76           N  
ATOM   1794  H   HIS A 117     -14.203 -12.810  19.751  1.00  0.76           H  
ATOM   1795  HA  HIS A 117     -13.729 -10.251  18.535  1.00  0.76           H  
ATOM   1796 1HB  HIS A 117     -13.298 -13.080  17.494  1.00  0.76           H  
ATOM   1797 2HB  HIS A 117     -12.753 -11.639  16.650  1.00  0.76           H  
ATOM   1798  HD1 HIS A 117     -11.008 -10.022  18.304  1.00  0.76           H  
ATOM   1799  HD2 HIS A 117     -11.230 -14.188  19.080  1.00  0.76           H  
ATOM   1800  HE1 HIS A 117      -9.054 -10.645  19.611  1.00  0.76           H  
ATOM   1801  N   ARG A 118     -16.118 -12.065  17.125  1.00  0.76           N  
ATOM   1802  CA  ARG A 118     -17.231 -11.893  16.196  1.00  0.76           C  
ATOM   1803  C   ARG A 118     -18.188 -10.781  16.639  1.00  0.76           C  
ATOM   1804  O   ARG A 118     -18.619  -9.960  15.826  1.00  0.76           O  
ATOM   1805  CB  ARG A 118     -18.033 -13.173  16.056  1.00  0.76           C  
ATOM   1806  CG  ARG A 118     -17.359 -14.297  15.328  1.00  0.76           C  
ATOM   1807  CD  ARG A 118     -18.303 -15.407  15.146  1.00  0.76           C  
ATOM   1808  NE  ARG A 118     -17.698 -16.562  14.545  1.00  0.76           N  
ATOM   1809  CZ  ARG A 118     -17.175 -17.556  15.256  1.00  0.76           C  
ATOM   1810  NH1 ARG A 118     -17.176 -17.483  16.551  1.00  0.76           N  
ATOM   1811  NH2 ARG A 118     -16.686 -18.585  14.655  1.00  0.76           N  
ATOM   1812  H   ARG A 118     -15.997 -12.940  17.638  1.00  0.76           H  
ATOM   1813  HA  ARG A 118     -16.822 -11.629  15.222  1.00  0.76           H  
ATOM   1814 1HB  ARG A 118     -18.283 -13.545  17.052  1.00  0.76           H  
ATOM   1815 2HB  ARG A 118     -18.969 -12.959  15.545  1.00  0.76           H  
ATOM   1816 1HG  ARG A 118     -17.020 -13.956  14.350  1.00  0.76           H  
ATOM   1817 2HG  ARG A 118     -16.509 -14.653  15.905  1.00  0.76           H  
ATOM   1818 1HD  ARG A 118     -18.696 -15.702  16.126  1.00  0.76           H  
ATOM   1819 2HD  ARG A 118     -19.126 -15.085  14.512  1.00  0.76           H  
ATOM   1820  HE  ARG A 118     -17.688 -16.646  13.530  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 118     -17.563 -16.662  16.993  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 118     -16.834 -18.256  17.109  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 118     -16.704 -18.644  13.620  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 118     -16.262 -19.345  15.192  1.00  0.76           H  
ATOM   1825  N   ALA A 119     -18.535 -10.765  17.933  1.00  0.76           N  
ATOM   1826  CA  ALA A 119     -19.438  -9.756  18.494  1.00  0.76           C  
ATOM   1827  C   ALA A 119     -18.859  -8.352  18.402  1.00  0.76           C  
ATOM   1828  O   ALA A 119     -19.583  -7.370  18.210  1.00  0.76           O  
ATOM   1829  CB  ALA A 119     -19.736 -10.071  19.942  1.00  0.76           C  
ATOM   1830  H   ALA A 119     -18.164 -11.485  18.558  1.00  0.76           H  
ATOM   1831  HA  ALA A 119     -20.363  -9.780  17.922  1.00  0.76           H  
ATOM   1832 1HB  ALA A 119     -20.428  -9.336  20.347  1.00  0.76           H  
ATOM   1833 2HB  ALA A 119     -20.176 -11.066  20.012  1.00  0.76           H  
ATOM   1834 3HB  ALA A 119     -18.803 -10.045  20.508  1.00  0.76           H  
ATOM   1835  N   ARG A 120     -17.546  -8.270  18.563  1.00  0.76           N  
ATOM   1836  CA  ARG A 120     -16.783  -7.037  18.551  1.00  0.76           C  
ATOM   1837  C   ARG A 120     -15.573  -7.104  17.615  1.00  0.76           C  
ATOM   1838  O   ARG A 120     -14.454  -7.254  18.096  1.00  0.76           O  
ATOM   1839  CB  ARG A 120     -16.295  -6.734  19.953  1.00  0.76           C  
ATOM   1840  CG  ARG A 120     -17.336  -6.337  20.965  1.00  0.76           C  
ATOM   1841  CD  ARG A 120     -17.843  -4.998  20.637  1.00  0.76           C  
ATOM   1842  NE  ARG A 120     -16.746  -4.022  20.686  1.00  0.76           N  
ATOM   1843  CZ  ARG A 120     -16.322  -3.414  21.815  1.00  0.76           C  
ATOM   1844  NH1 ARG A 120     -16.916  -3.688  22.949  1.00  0.76           N  
ATOM   1845  NH2 ARG A 120     -15.320  -2.557  21.780  1.00  0.76           N  
ATOM   1846  H   ARG A 120     -17.030  -9.130  18.744  1.00  0.76           H  
ATOM   1847  HA  ARG A 120     -17.436  -6.225  18.238  1.00  0.76           H  
ATOM   1848 1HB  ARG A 120     -15.742  -7.590  20.344  1.00  0.76           H  
ATOM   1849 2HB  ARG A 120     -15.610  -5.899  19.888  1.00  0.76           H  
ATOM   1850 1HG  ARG A 120     -18.167  -7.042  20.957  1.00  0.76           H  
ATOM   1851 2HG  ARG A 120     -16.891  -6.307  21.961  1.00  0.76           H  
ATOM   1852 1HD  ARG A 120     -18.261  -4.996  19.629  1.00  0.76           H  
ATOM   1853 2HD  ARG A 120     -18.606  -4.697  21.355  1.00  0.76           H  
ATOM   1854  HE  ARG A 120     -16.247  -3.801  19.801  1.00  0.76           H  
ATOM   1855 1HH1 ARG A 120     -17.673  -4.351  22.949  1.00  0.76           H  
ATOM   1856 2HH1 ARG A 120     -16.621  -3.244  23.804  1.00  0.76           H  
ATOM   1857 1HH2 ARG A 120     -14.852  -2.356  20.875  1.00  0.76           H  
ATOM   1858 2HH2 ARG A 120     -15.006  -2.109  22.621  1.00  0.76           H  
ATOM   1859  N   PRO A 121     -15.747  -6.959  16.282  1.00  0.75           N  
ATOM   1860  CA  PRO A 121     -14.714  -7.076  15.252  1.00  0.75           C  
ATOM   1861  C   PRO A 121     -13.551  -6.103  15.464  1.00  0.75           C  
ATOM   1862  O   PRO A 121     -12.460  -6.294  14.923  1.00  0.75           O  
ATOM   1863  CB  PRO A 121     -15.478  -6.724  13.970  1.00  0.75           C  
ATOM   1864  CG  PRO A 121     -16.916  -7.049  14.283  1.00  0.75           C  
ATOM   1865  CD  PRO A 121     -17.088  -6.685  15.733  1.00  0.75           C  
ATOM   1866  HA  PRO A 121     -14.353  -8.114  15.223  1.00  0.75           H  
ATOM   1867 1HB  PRO A 121     -15.320  -5.665  13.722  1.00  0.75           H  
ATOM   1868 2HB  PRO A 121     -15.085  -7.315  13.131  1.00  0.75           H  
ATOM   1869 1HG  PRO A 121     -17.591  -6.491  13.621  1.00  0.75           H  
ATOM   1870 2HG  PRO A 121     -17.113  -8.123  14.110  1.00  0.75           H  
ATOM   1871 1HD  PRO A 121     -17.356  -5.627  15.856  1.00  0.75           H  
ATOM   1872 2HD  PRO A 121     -17.837  -7.349  16.130  1.00  0.75           H  
ATOM   1873  N   ASP A 122     -13.789  -5.036  16.230  1.00  0.72           N  
ATOM   1874  CA  ASP A 122     -12.750  -4.058  16.522  1.00  0.72           C  
ATOM   1875  C   ASP A 122     -11.717  -4.602  17.525  1.00  0.72           C  
ATOM   1876  O   ASP A 122     -10.607  -4.077  17.625  1.00  0.72           O  
ATOM   1877  CB  ASP A 122     -13.374  -2.744  17.017  1.00  0.72           C  
ATOM   1878  CG  ASP A 122     -14.252  -2.882  18.291  1.00  0.72           C  
ATOM   1879  OD1 ASP A 122     -15.215  -3.626  18.267  1.00  0.72           O  
ATOM   1880  OD2 ASP A 122     -13.973  -2.215  19.267  1.00  0.72           O  
ATOM   1881  H   ASP A 122     -14.700  -4.907  16.634  1.00  0.72           H  
ATOM   1882  HA  ASP A 122     -12.223  -3.840  15.592  1.00  0.72           H  
ATOM   1883 1HB  ASP A 122     -12.576  -2.028  17.228  1.00  0.72           H  
ATOM   1884 2HB  ASP A 122     -13.986  -2.318  16.222  1.00  0.72           H  
ATOM   1885  N   VAL A 123     -12.072  -5.679  18.231  1.00  0.70           N  
ATOM   1886  CA  VAL A 123     -11.173  -6.303  19.186  1.00  0.70           C  
ATOM   1887  C   VAL A 123     -10.210  -7.213  18.478  1.00  0.70           C  
ATOM   1888  O   VAL A 123     -10.607  -8.159  17.789  1.00  0.70           O  
ATOM   1889  CB  VAL A 123     -11.969  -7.119  20.221  1.00  0.70           C  
ATOM   1890  CG1 VAL A 123     -11.061  -7.893  21.148  1.00  0.70           C  
ATOM   1891  CG2 VAL A 123     -12.808  -6.159  21.059  1.00  0.70           C  
ATOM   1892  H   VAL A 123     -12.992  -6.095  18.094  1.00  0.70           H  
ATOM   1893  HA  VAL A 123     -10.614  -5.522  19.699  1.00  0.70           H  
ATOM   1894  HB  VAL A 123     -12.610  -7.827  19.697  1.00  0.70           H  
ATOM   1895 1HG1 VAL A 123     -11.663  -8.453  21.855  1.00  0.70           H  
ATOM   1896 2HG1 VAL A 123     -10.455  -8.583  20.574  1.00  0.70           H  
ATOM   1897 3HG1 VAL A 123     -10.421  -7.211  21.675  1.00  0.70           H  
ATOM   1898 1HG2 VAL A 123     -13.396  -6.721  21.783  1.00  0.70           H  
ATOM   1899 2HG2 VAL A 123     -12.148  -5.466  21.582  1.00  0.70           H  
ATOM   1900 3HG2 VAL A 123     -13.467  -5.599  20.405  1.00  0.70           H  
ATOM   1901  N   GLN A 124      -8.931  -6.951  18.673  1.00  0.67           N  
ATOM   1902  CA  GLN A 124      -7.925  -7.764  18.041  1.00  0.67           C  
ATOM   1903  C   GLN A 124      -7.353  -8.663  19.086  1.00  0.67           C  
ATOM   1904  O   GLN A 124      -6.750  -9.675  18.772  1.00  0.67           O  
ATOM   1905  CB  GLN A 124      -6.826  -6.951  17.399  1.00  0.67           C  
ATOM   1906  CG  GLN A 124      -7.321  -5.963  16.335  1.00  0.67           C  
ATOM   1907  CD  GLN A 124      -7.984  -6.648  15.146  1.00  0.67           C  
ATOM   1908  OE1 GLN A 124      -7.377  -7.496  14.481  1.00  0.67           O  
ATOM   1909  NE2 GLN A 124      -9.230  -6.277  14.877  1.00  0.67           N  
ATOM   1910  H   GLN A 124      -8.667  -6.183  19.287  1.00  0.67           H  
ATOM   1911  HA  GLN A 124      -8.393  -8.379  17.275  1.00  0.67           H  
ATOM   1912 1HB  GLN A 124      -6.256  -6.484  18.161  1.00  0.67           H  
ATOM   1913 2HB  GLN A 124      -6.148  -7.635  16.890  1.00  0.67           H  
ATOM   1914 1HG  GLN A 124      -8.056  -5.298  16.800  1.00  0.67           H  
ATOM   1915 2HG  GLN A 124      -6.474  -5.380  15.976  1.00  0.67           H  
ATOM   1916 1HE2 GLN A 124      -9.738  -6.690  14.118  1.00  0.67           H  
ATOM   1917 2HE2 GLN A 124      -9.680  -5.580  15.444  1.00  0.67           H  
ATOM   1918  N   ALA A 125      -7.563  -8.330  20.354  1.00  0.67           N  
ATOM   1919  CA  ALA A 125      -6.996  -9.174  21.386  1.00  0.67           C  
ATOM   1920  C   ALA A 125      -7.909  -9.375  22.575  1.00  0.67           C  
ATOM   1921  O   ALA A 125      -8.587  -8.450  23.048  1.00  0.67           O  
ATOM   1922  CB  ALA A 125      -5.710  -8.577  21.867  1.00  0.67           C  
ATOM   1923  H   ALA A 125      -8.062  -7.477  20.600  1.00  0.67           H  
ATOM   1924  HA  ALA A 125      -6.804 -10.153  20.956  1.00  0.67           H  
ATOM   1925 1HB  ALA A 125      -5.306  -9.236  22.610  1.00  0.67           H  
ATOM   1926 2HB  ALA A 125      -5.021  -8.473  21.034  1.00  0.67           H  
ATOM   1927 3HB  ALA A 125      -5.911  -7.601  22.308  1.00  0.67           H  
ATOM   1928  N   VAL A 126      -7.862 -10.606  23.088  1.00  0.67           N  
ATOM   1929  CA  VAL A 126      -8.600 -10.981  24.283  1.00  0.67           C  
ATOM   1930  C   VAL A 126      -7.684 -11.714  25.264  1.00  0.67           C  
ATOM   1931  O   VAL A 126      -6.927 -12.621  24.889  1.00  0.67           O  
ATOM   1932  CB  VAL A 126      -9.786 -11.895  23.953  1.00  0.67           C  
ATOM   1933  CG1 VAL A 126     -10.544 -12.214  25.236  1.00  0.67           C  
ATOM   1934  CG2 VAL A 126     -10.694 -11.275  22.903  1.00  0.67           C  
ATOM   1935  H   VAL A 126      -7.280 -11.304  22.618  1.00  0.67           H  
ATOM   1936  HA  VAL A 126      -8.973 -10.079  24.764  1.00  0.67           H  
ATOM   1937  HB  VAL A 126      -9.406 -12.842  23.562  1.00  0.67           H  
ATOM   1938 1HG1 VAL A 126     -11.356 -12.863  25.009  1.00  0.67           H  
ATOM   1939 2HG1 VAL A 126      -9.890 -12.702  25.953  1.00  0.67           H  
ATOM   1940 3HG1 VAL A 126     -10.928 -11.299  25.671  1.00  0.67           H  
ATOM   1941 1HG2 VAL A 126     -11.515 -11.961  22.681  1.00  0.67           H  
ATOM   1942 2HG2 VAL A 126     -11.085 -10.348  23.251  1.00  0.67           H  
ATOM   1943 3HG2 VAL A 126     -10.130 -11.099  22.012  1.00  0.67           H  
ATOM   1944  N   ILE A 127      -7.737 -11.307  26.524  1.00  0.70           N  
ATOM   1945  CA  ILE A 127      -6.929 -11.940  27.558  1.00  0.70           C  
ATOM   1946  C   ILE A 127      -7.790 -12.528  28.673  1.00  0.70           C  
ATOM   1947  O   ILE A 127      -8.607 -11.823  29.257  1.00  0.70           O  
ATOM   1948  CB  ILE A 127      -5.952 -10.910  28.145  1.00  0.70           C  
ATOM   1949  CG1 ILE A 127      -5.027 -10.394  27.051  1.00  0.70           C  
ATOM   1950  CG2 ILE A 127      -5.205 -11.448  29.335  1.00  0.70           C  
ATOM   1951  CD1 ILE A 127      -4.197  -9.304  27.492  1.00  0.70           C  
ATOM   1952  H   ILE A 127      -8.375 -10.545  26.765  1.00  0.70           H  
ATOM   1953  HA  ILE A 127      -6.360 -12.754  27.112  1.00  0.70           H  
ATOM   1954  HB  ILE A 127      -6.531 -10.049  28.478  1.00  0.70           H  
ATOM   1955 1HG1 ILE A 127      -4.405 -11.162  26.712  1.00  0.70           H  
ATOM   1956 2HG1 ILE A 127      -5.622 -10.032  26.218  1.00  0.70           H  
ATOM   1957 1HG2 ILE A 127      -4.557 -10.675  29.744  1.00  0.70           H  
ATOM   1958 2HG2 ILE A 127      -5.934 -11.738  30.081  1.00  0.70           H  
ATOM   1959 3HG2 ILE A 127      -4.612 -12.305  29.063  1.00  0.70           H  
ATOM   1960 1HD1 ILE A 127      -3.565  -8.956  26.670  1.00  0.70           H  
ATOM   1961 2HD1 ILE A 127      -4.844  -8.517  27.826  1.00  0.70           H  
ATOM   1962 3HD1 ILE A 127      -3.586  -9.625  28.302  1.00  0.70           H  
ATOM   1963  N   HIS A 128      -7.597 -13.815  28.977  1.00  0.75           N  
ATOM   1964  CA  HIS A 128      -8.339 -14.492  30.048  1.00  0.75           C  
ATOM   1965  C   HIS A 128      -7.410 -15.161  31.042  1.00  0.75           C  
ATOM   1966  O   HIS A 128      -6.771 -16.167  30.720  1.00  0.75           O  
ATOM   1967  CB  HIS A 128      -9.270 -15.559  29.461  1.00  0.75           C  
ATOM   1968  CG  HIS A 128     -10.068 -16.376  30.495  1.00  0.75           C  
ATOM   1969  ND1 HIS A 128     -10.720 -17.556  30.162  1.00  0.75           N  
ATOM   1970  CD2 HIS A 128     -10.263 -16.207  31.835  1.00  0.75           C  
ATOM   1971  CE1 HIS A 128     -11.285 -18.066  31.250  1.00  0.75           C  
ATOM   1972  NE2 HIS A 128     -11.007 -17.276  32.275  1.00  0.75           N  
ATOM   1973  H   HIS A 128      -6.925 -14.362  28.437  1.00  0.75           H  
ATOM   1974  HA  HIS A 128      -8.941 -13.774  30.581  1.00  0.75           H  
ATOM   1975 1HB  HIS A 128      -9.972 -15.085  28.781  1.00  0.75           H  
ATOM   1976 2HB  HIS A 128      -8.676 -16.256  28.865  1.00  0.75           H  
ATOM   1977  HD2 HIS A 128      -9.884 -15.394  32.455  1.00  0.75           H  
ATOM   1978  HE1 HIS A 128     -11.859 -18.994  31.295  1.00  0.75           H  
ATOM   1979  HE2 HIS A 128     -11.279 -17.433  33.254  1.00  0.75           H  
ATOM   1980  N   LEU A 129      -7.280 -14.583  32.243  1.00  0.80           N  
ATOM   1981  CA  LEU A 129      -6.322 -15.150  33.192  1.00  0.80           C  
ATOM   1982  C   LEU A 129      -6.947 -15.381  34.574  1.00  0.80           C  
ATOM   1983  O   LEU A 129      -7.563 -14.483  35.173  1.00  0.80           O  
ATOM   1984  CB  LEU A 129      -5.125 -14.218  33.321  1.00  0.80           C  
ATOM   1985  CG  LEU A 129      -4.474 -13.787  31.989  1.00  0.80           C  
ATOM   1986  CD1 LEU A 129      -3.485 -12.739  32.208  1.00  0.80           C  
ATOM   1987  CD2 LEU A 129      -3.817 -14.897  31.336  1.00  0.80           C  
ATOM   1988  H   LEU A 129      -7.866 -13.777  32.468  1.00  0.80           H  
ATOM   1989  HA  LEU A 129      -5.978 -16.109  32.818  1.00  0.80           H  
ATOM   1990 1HB  LEU A 129      -5.398 -13.386  33.853  1.00  0.80           H  
ATOM   1991 2HB  LEU A 129      -4.357 -14.740  33.901  1.00  0.80           H  
ATOM   1992  HG  LEU A 129      -5.239 -13.397  31.357  1.00  0.80           H  
ATOM   1993 1HD1 LEU A 129      -3.107 -12.465  31.254  1.00  0.80           H  
ATOM   1994 2HD1 LEU A 129      -3.935 -11.885  32.670  1.00  0.80           H  
ATOM   1995 3HD1 LEU A 129      -2.692 -13.111  32.821  1.00  0.80           H  
ATOM   1996 1HD2 LEU A 129      -3.384 -14.552  30.397  1.00  0.80           H  
ATOM   1997 2HD2 LEU A 129      -3.041 -15.275  31.999  1.00  0.80           H  
ATOM   1998 3HD2 LEU A 129      -4.513 -15.662  31.137  1.00  0.80           H  
ATOM   1999  N   HIS A 130      -6.737 -16.573  35.123  1.00  0.86           N  
ATOM   2000  CA  HIS A 130      -7.267 -16.885  36.447  1.00  0.86           C  
ATOM   2001  C   HIS A 130      -6.279 -16.417  37.508  1.00  0.86           C  
ATOM   2002  O   HIS A 130      -5.568 -17.221  38.114  1.00  0.86           O  
ATOM   2003  CB  HIS A 130      -7.504 -18.382  36.593  1.00  0.86           C  
ATOM   2004  CG  HIS A 130      -8.430 -18.759  37.693  1.00  0.86           C  
ATOM   2005  ND1 HIS A 130      -9.787 -18.727  37.525  1.00  0.86           N  
ATOM   2006  CD2 HIS A 130      -8.217 -19.182  38.960  1.00  0.86           C  
ATOM   2007  CE1 HIS A 130     -10.387 -19.109  38.638  1.00  0.86           C  
ATOM   2008  NE2 HIS A 130      -9.461 -19.393  39.532  1.00  0.86           N  
ATOM   2009  H   HIS A 130      -6.221 -17.275  34.616  1.00  0.86           H  
ATOM   2010  HA  HIS A 130      -8.208 -16.367  36.612  1.00  0.86           H  
ATOM   2011 1HB  HIS A 130      -7.910 -18.777  35.658  1.00  0.86           H  
ATOM   2012 2HB  HIS A 130      -6.552 -18.878  36.773  1.00  0.86           H  
ATOM   2013  HD1 HIS A 130     -10.255 -18.471  36.661  1.00  0.86           H  
ATOM   2014  HD2 HIS A 130      -7.306 -19.365  39.534  1.00  0.86           H  
ATOM   2015  HE1 HIS A 130     -11.480 -19.146  38.693  1.00  0.86           H  
ATOM   2016  N   THR A 131      -6.220 -15.116  37.712  1.00  0.91           N  
ATOM   2017  CA  THR A 131      -5.228 -14.570  38.622  1.00  0.91           C  
ATOM   2018  C   THR A 131      -5.658 -14.719  40.056  1.00  0.91           C  
ATOM   2019  O   THR A 131      -6.828 -14.974  40.335  1.00  0.91           O  
ATOM   2020  CB  THR A 131      -4.968 -13.099  38.353  1.00  0.91           C  
ATOM   2021  OG1 THR A 131      -6.143 -12.313  38.628  1.00  0.91           O  
ATOM   2022  CG2 THR A 131      -4.616 -12.938  36.936  1.00  0.91           C  
ATOM   2023  H   THR A 131      -6.834 -14.522  37.158  1.00  0.91           H  
ATOM   2024  HA  THR A 131      -4.292 -15.115  38.482  1.00  0.91           H  
ATOM   2025  HB  THR A 131      -4.142 -12.754  38.976  1.00  0.91           H  
ATOM   2026  HG1 THR A 131      -5.841 -11.390  38.784  1.00  0.91           H  
ATOM   2027 1HG2 THR A 131      -4.413 -11.912  36.765  1.00  0.91           H  
ATOM   2028 2HG2 THR A 131      -3.761 -13.518  36.712  1.00  0.91           H  
ATOM   2029 3HG2 THR A 131      -5.440 -13.275  36.324  1.00  0.91           H  
ATOM   2030  N   VAL A 132      -4.726 -14.486  40.976  1.00  0.95           N  
ATOM   2031  CA  VAL A 132      -5.004 -14.590  42.401  1.00  0.95           C  
ATOM   2032  C   VAL A 132      -6.008 -13.565  42.901  1.00  0.95           C  
ATOM   2033  O   VAL A 132      -6.921 -13.891  43.664  1.00  0.95           O  
ATOM   2034  CB  VAL A 132      -3.710 -14.436  43.203  1.00  0.95           C  
ATOM   2035  CG1 VAL A 132      -4.029 -14.368  44.683  1.00  0.95           C  
ATOM   2036  CG2 VAL A 132      -2.785 -15.600  42.884  1.00  0.95           C  
ATOM   2037  H   VAL A 132      -3.790 -14.260  40.672  1.00  0.95           H  
ATOM   2038  HA  VAL A 132      -5.401 -15.581  42.586  1.00  0.95           H  
ATOM   2039  HB  VAL A 132      -3.227 -13.495  42.929  1.00  0.95           H  
ATOM   2040 1HG1 VAL A 132      -3.106 -14.240  45.249  1.00  0.95           H  
ATOM   2041 2HG1 VAL A 132      -4.687 -13.523  44.875  1.00  0.95           H  
ATOM   2042 3HG1 VAL A 132      -4.521 -15.287  44.991  1.00  0.95           H  
ATOM   2043 1HG2 VAL A 132      -1.856 -15.491  43.443  1.00  0.95           H  
ATOM   2044 2HG2 VAL A 132      -3.266 -16.534  43.158  1.00  0.95           H  
ATOM   2045 3HG2 VAL A 132      -2.565 -15.608  41.815  1.00  0.95           H  
ATOM   2046  N   TYR A 133      -5.860 -12.325  42.479  1.00  0.98           N  
ATOM   2047  CA  TYR A 133      -6.764 -11.329  42.996  1.00  0.98           C  
ATOM   2048  C   TYR A 133      -8.019 -11.274  42.147  1.00  0.98           C  
ATOM   2049  O   TYR A 133      -9.104 -10.958  42.645  1.00  0.98           O  
ATOM   2050  CB  TYR A 133      -6.013 -10.032  43.115  1.00  0.98           C  
ATOM   2051  CG  TYR A 133      -4.889 -10.233  44.075  1.00  0.98           C  
ATOM   2052  CD1 TYR A 133      -3.585 -10.244  43.625  1.00  0.98           C  
ATOM   2053  CD2 TYR A 133      -5.169 -10.472  45.399  1.00  0.98           C  
ATOM   2054  CE1 TYR A 133      -2.556 -10.488  44.510  1.00  0.98           C  
ATOM   2055  CE2 TYR A 133      -4.145 -10.719  46.286  1.00  0.98           C  
ATOM   2056  CZ  TYR A 133      -2.843 -10.729  45.847  1.00  0.98           C  
ATOM   2057  OH  TYR A 133      -1.820 -10.987  46.732  1.00  0.98           O  
ATOM   2058  H   TYR A 133      -5.125 -12.066  41.828  1.00  0.98           H  
ATOM   2059  HA  TYR A 133      -7.063 -11.620  44.001  1.00  0.98           H  
ATOM   2060 1HB  TYR A 133      -5.616  -9.709  42.144  1.00  0.98           H  
ATOM   2061 2HB  TYR A 133      -6.655  -9.264  43.506  1.00  0.98           H  
ATOM   2062  HD1 TYR A 133      -3.371 -10.063  42.564  1.00  0.98           H  
ATOM   2063  HD2 TYR A 133      -6.200 -10.475  45.738  1.00  0.98           H  
ATOM   2064  HE1 TYR A 133      -1.526 -10.498  44.158  1.00  0.98           H  
ATOM   2065  HE2 TYR A 133      -4.364 -10.915  47.334  1.00  0.98           H  
ATOM   2066  HH  TYR A 133      -0.978 -10.849  46.293  1.00  0.98           H  
ATOM   2067  N   GLY A 134      -7.907 -11.661  40.878  1.00  0.99           N  
ATOM   2068  CA  GLY A 134      -9.075 -11.723  40.033  1.00  0.99           C  
ATOM   2069  C   GLY A 134     -10.037 -12.743  40.631  1.00  0.99           C  
ATOM   2070  O   GLY A 134     -11.197 -12.422  40.900  1.00  0.99           O  
ATOM   2071  H   GLY A 134      -7.019 -11.914  40.449  1.00  0.99           H  
ATOM   2072 1HA  GLY A 134      -9.547 -10.743  39.969  1.00  0.99           H  
ATOM   2073 2HA  GLY A 134      -8.785 -12.025  39.025  1.00  0.99           H  
ATOM   2074  N   ARG A 135      -9.533 -13.967  40.896  1.00  0.99           N  
ATOM   2075  CA  ARG A 135     -10.376 -15.021  41.444  1.00  0.99           C  
ATOM   2076  C   ARG A 135     -10.859 -14.680  42.860  1.00  0.99           C  
ATOM   2077  O   ARG A 135     -11.976 -15.046  43.230  1.00  0.99           O  
ATOM   2078  CB  ARG A 135      -9.627 -16.364  41.468  1.00  0.99           C  
ATOM   2079  CG  ARG A 135      -8.522 -16.486  42.500  1.00  0.99           C  
ATOM   2080  CD  ARG A 135      -7.658 -17.714  42.341  1.00  0.99           C  
ATOM   2081  NE  ARG A 135      -6.676 -17.807  43.439  1.00  0.99           N  
ATOM   2082  CZ  ARG A 135      -5.580 -18.616  43.474  1.00  0.99           C  
ATOM   2083  NH1 ARG A 135      -5.278 -19.431  42.474  1.00  0.99           N  
ATOM   2084  NH2 ARG A 135      -4.786 -18.581  44.534  1.00  0.99           N  
ATOM   2085  H   ARG A 135      -8.559 -14.186  40.683  1.00  0.99           H  
ATOM   2086  HA  ARG A 135     -11.240 -15.133  40.795  1.00  0.99           H  
ATOM   2087 1HB  ARG A 135     -10.332 -17.173  41.637  1.00  0.99           H  
ATOM   2088 2HB  ARG A 135      -9.167 -16.531  40.492  1.00  0.99           H  
ATOM   2089 1HG  ARG A 135      -7.902 -15.640  42.408  1.00  0.99           H  
ATOM   2090 2HG  ARG A 135      -8.954 -16.511  43.497  1.00  0.99           H  
ATOM   2091 1HD  ARG A 135      -8.272 -18.612  42.341  1.00  0.99           H  
ATOM   2092 2HD  ARG A 135      -7.109 -17.642  41.399  1.00  0.99           H  
ATOM   2093  HE  ARG A 135      -6.834 -17.206  44.240  1.00  0.99           H  
ATOM   2094 1HH1 ARG A 135      -5.836 -19.515  41.623  1.00  0.99           H  
ATOM   2095 2HH1 ARG A 135      -4.436 -20.025  42.485  1.00  0.99           H  
ATOM   2096 1HH2 ARG A 135      -4.998 -17.965  45.307  1.00  0.99           H  
ATOM   2097 2HH2 ARG A 135      -3.970 -19.176  44.565  1.00  0.99           H  
ATOM   2098  N   ALA A 136     -10.069 -13.922  43.651  1.00  0.99           N  
ATOM   2099  CA  ALA A 136     -10.559 -13.568  44.981  1.00  0.99           C  
ATOM   2100  C   ALA A 136     -11.839 -12.756  44.859  1.00  0.99           C  
ATOM   2101  O   ALA A 136     -12.789 -12.974  45.604  1.00  0.99           O  
ATOM   2102  CB  ALA A 136      -9.521 -12.766  45.749  1.00  0.99           C  
ATOM   2103  H   ALA A 136      -9.130 -13.647  43.368  1.00  0.99           H  
ATOM   2104  HA  ALA A 136     -10.780 -14.485  45.520  1.00  0.99           H  
ATOM   2105 1HB  ALA A 136      -9.906 -12.525  46.739  1.00  0.99           H  
ATOM   2106 2HB  ALA A 136      -8.607 -13.354  45.844  1.00  0.99           H  
ATOM   2107 3HB  ALA A 136      -9.304 -11.845  45.211  1.00  0.99           H  
ATOM   2108  N   PHE A 137     -11.885 -11.836  43.900  1.00  0.99           N  
ATOM   2109  CA  PHE A 137     -13.093 -11.053  43.667  1.00  0.99           C  
ATOM   2110  C   PHE A 137     -14.194 -11.809  42.955  1.00  0.99           C  
ATOM   2111  O   PHE A 137     -15.378 -11.683  43.311  1.00  0.99           O  
ATOM   2112  CB  PHE A 137     -12.771  -9.764  42.918  1.00  0.99           C  
ATOM   2113  CG  PHE A 137     -12.310  -8.749  43.828  1.00  0.99           C  
ATOM   2114  CD1 PHE A 137     -11.098  -8.847  44.417  1.00  0.99           C  
ATOM   2115  CD2 PHE A 137     -13.127  -7.669  44.128  1.00  0.99           C  
ATOM   2116  CE1 PHE A 137     -10.695  -7.905  45.294  1.00  0.99           C  
ATOM   2117  CE2 PHE A 137     -12.720  -6.712  45.012  1.00  0.99           C  
ATOM   2118  CZ  PHE A 137     -11.497  -6.840  45.602  1.00  0.99           C  
ATOM   2119  H   PHE A 137     -11.054 -11.671  43.321  1.00  0.99           H  
ATOM   2120  HA  PHE A 137     -13.483 -10.761  44.642  1.00  0.99           H  
ATOM   2121 1HB  PHE A 137     -11.992  -9.950  42.169  1.00  0.99           H  
ATOM   2122 2HB  PHE A 137     -13.659  -9.392  42.405  1.00  0.99           H  
ATOM   2123  HD1 PHE A 137     -10.458  -9.692  44.184  1.00  0.99           H  
ATOM   2124  HD2 PHE A 137     -14.101  -7.587  43.648  1.00  0.99           H  
ATOM   2125  HE1 PHE A 137      -9.744  -8.001  45.744  1.00  0.99           H  
ATOM   2126  HE2 PHE A 137     -13.365  -5.863  45.245  1.00  0.99           H  
ATOM   2127  HZ  PHE A 137     -11.158  -6.103  46.311  1.00  0.99           H  
ATOM   2128  N   SER A 138     -13.826 -12.613  41.954  1.00  0.99           N  
ATOM   2129  CA  SER A 138     -14.851 -13.278  41.167  1.00  0.99           C  
ATOM   2130  C   SER A 138     -15.648 -14.232  42.041  1.00  0.99           C  
ATOM   2131  O   SER A 138     -16.871 -14.307  41.941  1.00  0.99           O  
ATOM   2132  CB  SER A 138     -14.222 -14.091  40.061  1.00  0.99           C  
ATOM   2133  OG  SER A 138     -13.687 -15.282  40.550  1.00  0.99           O  
ATOM   2134  H   SER A 138     -12.842 -12.709  41.705  1.00  0.99           H  
ATOM   2135  HA  SER A 138     -15.524 -12.530  40.748  1.00  0.99           H  
ATOM   2136 1HB  SER A 138     -14.937 -14.284  39.306  1.00  0.99           H  
ATOM   2137 2HB  SER A 138     -13.433 -13.525  39.620  1.00  0.99           H  
ATOM   2138  HG  SER A 138     -14.471 -15.875  40.671  1.00  0.99           H  
ATOM   2139  N   ALA A 139     -14.976 -14.803  43.043  1.00  0.98           N  
ATOM   2140  CA  ALA A 139     -15.560 -15.754  43.981  1.00  0.98           C  
ATOM   2141  C   ALA A 139     -16.748 -15.189  44.733  1.00  0.98           C  
ATOM   2142  O   ALA A 139     -17.621 -15.939  45.177  1.00  0.98           O  
ATOM   2143  CB  ALA A 139     -14.512 -16.189  44.983  1.00  0.98           C  
ATOM   2144  H   ALA A 139     -13.965 -14.662  43.089  1.00  0.98           H  
ATOM   2145  HA  ALA A 139     -15.898 -16.617  43.408  1.00  0.98           H  
ATOM   2146 1HB  ALA A 139     -14.937 -16.922  45.664  1.00  0.98           H  
ATOM   2147 2HB  ALA A 139     -13.666 -16.626  44.454  1.00  0.98           H  
ATOM   2148 3HB  ALA A 139     -14.174 -15.318  45.549  1.00  0.98           H  
ATOM   2149  N   PHE A 140     -16.765 -13.877  44.934  1.00  0.96           N  
ATOM   2150  CA  PHE A 140     -17.833 -13.245  45.677  1.00  0.96           C  
ATOM   2151  C   PHE A 140     -18.722 -12.435  44.748  1.00  0.96           C  
ATOM   2152  O   PHE A 140     -19.548 -11.636  45.195  1.00  0.96           O  
ATOM   2153  CB  PHE A 140     -17.231 -12.377  46.766  1.00  0.96           C  
ATOM   2154  CG  PHE A 140     -16.422 -13.182  47.703  1.00  0.96           C  
ATOM   2155  CD1 PHE A 140     -15.060 -13.113  47.643  1.00  0.96           C  
ATOM   2156  CD2 PHE A 140     -17.009 -14.041  48.612  1.00  0.96           C  
ATOM   2157  CE1 PHE A 140     -14.267 -13.873  48.472  1.00  0.96           C  
ATOM   2158  CE2 PHE A 140     -16.229 -14.810  49.453  1.00  0.96           C  
ATOM   2159  CZ  PHE A 140     -14.851 -14.726  49.382  1.00  0.96           C  
ATOM   2160  H   PHE A 140     -16.045 -13.287  44.518  1.00  0.96           H  
ATOM   2161  HA  PHE A 140     -18.443 -14.018  46.144  1.00  0.96           H  
ATOM   2162 1HB  PHE A 140     -16.573 -11.645  46.310  1.00  0.96           H  
ATOM   2163 2HB  PHE A 140     -18.009 -11.855  47.317  1.00  0.96           H  
ATOM   2164  HD1 PHE A 140     -14.612 -12.439  46.920  1.00  0.96           H  
ATOM   2165  HD2 PHE A 140     -18.097 -14.111  48.657  1.00  0.96           H  
ATOM   2166  HE1 PHE A 140     -13.181 -13.797  48.400  1.00  0.96           H  
ATOM   2167  HE2 PHE A 140     -16.699 -15.486  50.166  1.00  0.96           H  
ATOM   2168  HZ  PHE A 140     -14.231 -15.331  50.040  1.00  0.96           H  
ATOM   2169  N   ALA A 141     -18.533 -12.640  43.443  1.00  0.93           N  
ATOM   2170  CA  ALA A 141     -19.245 -11.943  42.381  1.00  0.93           C  
ATOM   2171  C   ALA A 141     -19.167 -10.430  42.560  1.00  0.93           C  
ATOM   2172  O   ALA A 141     -20.160  -9.719  42.391  1.00  0.93           O  
ATOM   2173  CB  ALA A 141     -20.694 -12.389  42.348  1.00  0.93           C  
ATOM   2174  H   ALA A 141     -17.849 -13.329  43.146  1.00  0.93           H  
ATOM   2175  HA  ALA A 141     -18.764 -12.203  41.439  1.00  0.93           H  
ATOM   2176 1HB  ALA A 141     -21.212 -11.886  41.527  1.00  0.93           H  
ATOM   2177 2HB  ALA A 141     -20.738 -13.462  42.191  1.00  0.93           H  
ATOM   2178 3HB  ALA A 141     -21.182 -12.139  43.284  1.00  0.93           H  
ATOM   2179  N   ARG A 142     -17.987  -9.926  42.897  1.00  0.88           N  
ATOM   2180  CA  ARG A 142     -17.855  -8.499  43.137  1.00  0.88           C  
ATOM   2181  C   ARG A 142     -17.361  -7.664  41.976  1.00  0.88           C  
ATOM   2182  O   ARG A 142     -16.510  -8.085  41.191  1.00  0.88           O  
ATOM   2183  CB  ARG A 142     -16.931  -8.269  44.304  1.00  0.88           C  
ATOM   2184  CG  ARG A 142     -17.447  -8.770  45.604  1.00  0.88           C  
ATOM   2185  CD  ARG A 142     -16.451  -8.609  46.662  1.00  0.88           C  
ATOM   2186  NE  ARG A 142     -16.214  -7.221  46.921  1.00  0.88           N  
ATOM   2187  CZ  ARG A 142     -15.269  -6.742  47.732  1.00  0.88           C  
ATOM   2188  NH1 ARG A 142     -14.455  -7.536  48.376  1.00  0.88           N  
ATOM   2189  NH2 ARG A 142     -15.143  -5.452  47.903  1.00  0.88           N  
ATOM   2190  H   ARG A 142     -17.180 -10.540  43.013  1.00  0.88           H  
ATOM   2191  HA  ARG A 142     -18.838  -8.123  43.418  1.00  0.88           H  
ATOM   2192 1HB  ARG A 142     -15.999  -8.801  44.117  1.00  0.88           H  
ATOM   2193 2HB  ARG A 142     -16.697  -7.206  44.396  1.00  0.88           H  
ATOM   2194 1HG  ARG A 142     -18.336  -8.206  45.878  1.00  0.88           H  
ATOM   2195 2HG  ARG A 142     -17.703  -9.807  45.506  1.00  0.88           H  
ATOM   2196 1HD  ARG A 142     -16.805  -9.079  47.579  1.00  0.88           H  
ATOM   2197 2HD  ARG A 142     -15.508  -9.068  46.351  1.00  0.88           H  
ATOM   2198  HE  ARG A 142     -16.809  -6.549  46.453  1.00  0.88           H  
ATOM   2199 1HH1 ARG A 142     -14.516  -8.535  48.277  1.00  0.88           H  
ATOM   2200 2HH1 ARG A 142     -13.759  -7.090  48.997  1.00  0.88           H  
ATOM   2201 1HH2 ARG A 142     -15.749  -4.805  47.432  1.00  0.88           H  
ATOM   2202 2HH2 ARG A 142     -14.409  -5.128  48.550  1.00  0.88           H  
ATOM   2203  N   LYS A 143     -17.884  -6.447  41.910  1.00  0.83           N  
ATOM   2204  CA  LYS A 143     -17.427  -5.434  40.978  1.00  0.83           C  
ATOM   2205  C   LYS A 143     -16.296  -4.714  41.667  1.00  0.83           C  
ATOM   2206  O   LYS A 143     -16.157  -4.824  42.887  1.00  0.83           O  
ATOM   2207  CB  LYS A 143     -18.550  -4.478  40.581  1.00  0.83           C  
ATOM   2208  CG  LYS A 143     -19.656  -5.132  39.784  1.00  0.83           C  
ATOM   2209  CD  LYS A 143     -20.744  -4.155  39.405  1.00  0.83           C  
ATOM   2210  CE  LYS A 143     -21.809  -4.849  38.571  1.00  0.83           C  
ATOM   2211  NZ  LYS A 143     -22.900  -3.928  38.170  1.00  0.83           N  
ATOM   2212  H   LYS A 143     -18.614  -6.204  42.564  1.00  0.83           H  
ATOM   2213  HA  LYS A 143     -17.033  -5.914  40.081  1.00  0.83           H  
ATOM   2214 1HB  LYS A 143     -18.990  -4.036  41.476  1.00  0.83           H  
ATOM   2215 2HB  LYS A 143     -18.139  -3.662  39.983  1.00  0.83           H  
ATOM   2216 1HG  LYS A 143     -19.234  -5.514  38.859  1.00  0.83           H  
ATOM   2217 2HG  LYS A 143     -20.085  -5.964  40.344  1.00  0.83           H  
ATOM   2218 1HD  LYS A 143     -21.201  -3.743  40.305  1.00  0.83           H  
ATOM   2219 2HD  LYS A 143     -20.317  -3.337  38.823  1.00  0.83           H  
ATOM   2220 1HE  LYS A 143     -21.339  -5.250  37.676  1.00  0.83           H  
ATOM   2221 2HE  LYS A 143     -22.233  -5.671  39.144  1.00  0.83           H  
ATOM   2222 1HZ  LYS A 143     -23.578  -4.439  37.612  1.00  0.83           H  
ATOM   2223 2HZ  LYS A 143     -23.349  -3.556  38.990  1.00  0.83           H  
ATOM   2224 3HZ  LYS A 143     -22.513  -3.174  37.620  1.00  0.83           H  
ATOM   2225  N   LEU A 144     -15.477  -4.008  40.915  1.00  0.79           N  
ATOM   2226  CA  LEU A 144     -14.339  -3.339  41.512  1.00  0.79           C  
ATOM   2227  C   LEU A 144     -14.615  -1.840  41.757  1.00  0.79           C  
ATOM   2228  O   LEU A 144     -14.800  -1.105  40.789  1.00  0.79           O  
ATOM   2229  CB  LEU A 144     -13.164  -3.503  40.561  1.00  0.79           C  
ATOM   2230  CG  LEU A 144     -12.892  -4.953  40.136  1.00  0.79           C  
ATOM   2231  CD1 LEU A 144     -11.681  -4.973  39.248  1.00  0.79           C  
ATOM   2232  CD2 LEU A 144     -12.741  -5.848  41.345  1.00  0.79           C  
ATOM   2233  H   LEU A 144     -15.629  -3.946  39.918  1.00  0.79           H  
ATOM   2234  HA  LEU A 144     -14.100  -3.857  42.431  1.00  0.79           H  
ATOM   2235 1HB  LEU A 144     -13.357  -2.924  39.658  1.00  0.79           H  
ATOM   2236 2HB  LEU A 144     -12.269  -3.123  41.026  1.00  0.79           H  
ATOM   2237  HG  LEU A 144     -13.734  -5.308  39.551  1.00  0.79           H  
ATOM   2238 1HD1 LEU A 144     -11.496  -5.987  38.896  1.00  0.79           H  
ATOM   2239 2HD1 LEU A 144     -11.878  -4.326  38.406  1.00  0.79           H  
ATOM   2240 3HD1 LEU A 144     -10.810  -4.611  39.799  1.00  0.79           H  
ATOM   2241 1HD2 LEU A 144     -12.579  -6.873  41.020  1.00  0.79           H  
ATOM   2242 2HD2 LEU A 144     -11.900  -5.527  41.945  1.00  0.79           H  
ATOM   2243 3HD2 LEU A 144     -13.644  -5.805  41.942  1.00  0.79           H  
ATOM   2244  N   PRO A 145     -14.679  -1.349  43.010  1.00  0.76           N  
ATOM   2245  CA  PRO A 145     -14.981   0.039  43.320  1.00  0.76           C  
ATOM   2246  C   PRO A 145     -13.806   0.950  42.937  1.00  0.76           C  
ATOM   2247  O   PRO A 145     -12.650   0.531  42.982  1.00  0.76           O  
ATOM   2248  CB  PRO A 145     -15.211  -0.003  44.832  1.00  0.76           C  
ATOM   2249  CG  PRO A 145     -14.411  -1.200  45.318  1.00  0.76           C  
ATOM   2250  CD  PRO A 145     -14.488  -2.215  44.190  1.00  0.76           C  
ATOM   2251  HA  PRO A 145     -15.901   0.307  42.795  1.00  0.76           H  
ATOM   2252 1HB  PRO A 145     -14.868   0.931  45.290  1.00  0.76           H  
ATOM   2253 2HB  PRO A 145     -16.290  -0.083  45.051  1.00  0.76           H  
ATOM   2254 1HG  PRO A 145     -13.385  -0.903  45.536  1.00  0.76           H  
ATOM   2255 2HG  PRO A 145     -14.833  -1.578  46.260  1.00  0.76           H  
ATOM   2256 1HD  PRO A 145     -13.546  -2.755  44.157  1.00  0.76           H  
ATOM   2257 2HD  PRO A 145     -15.350  -2.886  44.322  1.00  0.76           H  
ATOM   2258  N   PRO A 146     -14.055   2.235  42.654  1.00  0.75           N  
ATOM   2259  CA  PRO A 146     -13.065   3.222  42.280  1.00  0.75           C  
ATOM   2260  C   PRO A 146     -12.323   3.733  43.498  1.00  0.75           C  
ATOM   2261  O   PRO A 146     -12.524   4.869  43.909  1.00  0.75           O  
ATOM   2262  CB  PRO A 146     -13.908   4.320  41.664  1.00  0.75           C  
ATOM   2263  CG  PRO A 146     -15.192   4.270  42.456  1.00  0.75           C  
ATOM   2264  CD  PRO A 146     -15.427   2.775  42.734  1.00  0.75           C  
ATOM   2265  HA  PRO A 146     -12.382   2.792  41.541  1.00  0.75           H  
ATOM   2266 1HB  PRO A 146     -13.383   5.273  41.723  1.00  0.75           H  
ATOM   2267 2HB  PRO A 146     -14.058   4.117  40.592  1.00  0.75           H  
ATOM   2268 1HG  PRO A 146     -15.065   4.850  43.384  1.00  0.75           H  
ATOM   2269 2HG  PRO A 146     -15.998   4.767  41.915  1.00  0.75           H  
ATOM   2270 1HD  PRO A 146     -15.851   2.645  43.744  1.00  0.75           H  
ATOM   2271 2HD  PRO A 146     -16.064   2.348  41.954  1.00  0.75           H  
ATOM   2272  N   LEU A 147     -11.508   2.898  44.119  1.00  0.75           N  
ATOM   2273  CA  LEU A 147     -10.832   3.357  45.338  1.00  0.75           C  
ATOM   2274  C   LEU A 147      -9.624   4.222  45.013  1.00  0.75           C  
ATOM   2275  O   LEU A 147      -9.239   5.105  45.781  1.00  0.75           O  
ATOM   2276  CB  LEU A 147     -10.347   2.186  46.187  1.00  0.75           C  
ATOM   2277  CG  LEU A 147     -11.409   1.283  46.685  1.00  0.75           C  
ATOM   2278  CD1 LEU A 147     -10.767   0.237  47.570  1.00  0.75           C  
ATOM   2279  CD2 LEU A 147     -12.462   2.085  47.371  1.00  0.75           C  
ATOM   2280  H   LEU A 147     -11.404   1.949  43.757  1.00  0.75           H  
ATOM   2281  HA  LEU A 147     -11.534   3.952  45.924  1.00  0.75           H  
ATOM   2282 1HB  LEU A 147      -9.651   1.593  45.596  1.00  0.75           H  
ATOM   2283 2HB  LEU A 147      -9.814   2.586  47.049  1.00  0.75           H  
ATOM   2284  HG  LEU A 147     -11.857   0.773  45.838  1.00  0.75           H  
ATOM   2285 1HD1 LEU A 147     -11.520  -0.467  47.927  1.00  0.75           H  
ATOM   2286 2HD1 LEU A 147     -10.014  -0.281  47.009  1.00  0.75           H  
ATOM   2287 3HD1 LEU A 147     -10.298   0.730  48.417  1.00  0.75           H  
ATOM   2288 1HD2 LEU A 147     -13.258   1.429  47.712  1.00  0.75           H  
ATOM   2289 2HD2 LEU A 147     -12.033   2.619  48.218  1.00  0.75           H  
ATOM   2290 3HD2 LEU A 147     -12.858   2.798  46.663  1.00  0.75           H  
ATOM   2291  N   THR A 148      -9.007   3.935  43.876  1.00  0.75           N  
ATOM   2292  CA  THR A 148      -7.815   4.642  43.439  1.00  0.75           C  
ATOM   2293  C   THR A 148      -8.002   5.125  42.011  1.00  0.75           C  
ATOM   2294  O   THR A 148      -8.859   4.623  41.281  1.00  0.75           O  
ATOM   2295  CB  THR A 148      -6.558   3.748  43.542  1.00  0.75           C  
ATOM   2296  OG1 THR A 148      -6.682   2.621  42.655  1.00  0.75           O  
ATOM   2297  CG2 THR A 148      -6.363   3.242  44.967  1.00  0.75           C  
ATOM   2298  H   THR A 148      -9.389   3.203  43.304  1.00  0.75           H  
ATOM   2299  HA  THR A 148      -7.670   5.517  44.073  1.00  0.75           H  
ATOM   2300  HB  THR A 148      -5.685   4.332  43.252  1.00  0.75           H  
ATOM   2301  HG1 THR A 148      -5.866   2.101  42.682  1.00  0.75           H  
ATOM   2302 1HG2 THR A 148      -5.464   2.630  45.008  1.00  0.75           H  
ATOM   2303 2HG2 THR A 148      -6.255   4.091  45.643  1.00  0.75           H  
ATOM   2304 3HG2 THR A 148      -7.217   2.645  45.271  1.00  0.75           H  
ATOM   2305  N   GLN A 149      -7.138   6.029  41.564  1.00  0.75           N  
ATOM   2306  CA  GLN A 149      -7.252   6.557  40.206  1.00  0.75           C  
ATOM   2307  C   GLN A 149      -7.089   5.443  39.166  1.00  0.75           C  
ATOM   2308  O   GLN A 149      -7.748   5.447  38.131  1.00  0.75           O  
ATOM   2309  CB  GLN A 149      -6.217   7.658  39.989  1.00  0.75           C  
ATOM   2310  CG  GLN A 149      -6.432   8.920  40.861  1.00  0.75           C  
ATOM   2311  CD  GLN A 149      -7.707   9.693  40.536  1.00  0.75           C  
ATOM   2312  OE1 GLN A 149      -7.939  10.037  39.378  1.00  0.75           O  
ATOM   2313  NE2 GLN A 149      -8.517   9.979  41.547  1.00  0.75           N  
ATOM   2314  H   GLN A 149      -6.429   6.391  42.186  1.00  0.75           H  
ATOM   2315  HA  GLN A 149      -8.237   6.996  40.092  1.00  0.75           H  
ATOM   2316 1HB  GLN A 149      -5.220   7.267  40.194  1.00  0.75           H  
ATOM   2317 2HB  GLN A 149      -6.233   7.964  38.942  1.00  0.75           H  
ATOM   2318 1HG  GLN A 149      -6.482   8.614  41.905  1.00  0.75           H  
ATOM   2319 2HG  GLN A 149      -5.585   9.592  40.713  1.00  0.75           H  
ATOM   2320 1HE2 GLN A 149      -9.361  10.493  41.383  1.00  0.75           H  
ATOM   2321 2HE2 GLN A 149      -8.281   9.691  42.476  1.00  0.75           H  
ATOM   2322  N   ASP A 150      -6.268   4.443  39.485  1.00  0.75           N  
ATOM   2323  CA  ASP A 150      -6.002   3.301  38.610  1.00  0.75           C  
ATOM   2324  C   ASP A 150      -7.252   2.480  38.296  1.00  0.75           C  
ATOM   2325  O   ASP A 150      -7.298   1.780  37.283  1.00  0.75           O  
ATOM   2326  CB  ASP A 150      -4.977   2.368  39.254  1.00  0.75           C  
ATOM   2327  CG  ASP A 150      -3.559   2.934  39.274  1.00  0.75           C  
ATOM   2328  OD1 ASP A 150      -3.307   3.909  38.604  1.00  0.75           O  
ATOM   2329  OD2 ASP A 150      -2.741   2.387  39.974  1.00  0.75           O  
ATOM   2330  H   ASP A 150      -5.789   4.490  40.371  1.00  0.75           H  
ATOM   2331  HA  ASP A 150      -5.598   3.678  37.670  1.00  0.75           H  
ATOM   2332 1HB  ASP A 150      -5.285   2.154  40.276  1.00  0.75           H  
ATOM   2333 2HB  ASP A 150      -4.970   1.418  38.718  1.00  0.75           H  
ATOM   2334  N   ALA A 151      -8.238   2.511  39.200  1.00  0.74           N  
ATOM   2335  CA  ALA A 151      -9.481   1.763  39.054  1.00  0.74           C  
ATOM   2336  C   ALA A 151     -10.505   2.522  38.238  1.00  0.74           C  
ATOM   2337  O   ALA A 151     -11.510   1.962  37.793  1.00  0.74           O  
ATOM   2338  CB  ALA A 151     -10.047   1.457  40.427  1.00  0.74           C  
ATOM   2339  H   ALA A 151      -8.162   3.127  40.006  1.00  0.74           H  
ATOM   2340  HA  ALA A 151      -9.266   0.839  38.525  1.00  0.74           H  
ATOM   2341 1HB  ALA A 151     -10.967   0.880  40.331  1.00  0.74           H  
ATOM   2342 2HB  ALA A 151      -9.318   0.887  40.999  1.00  0.74           H  
ATOM   2343 3HB  ALA A 151     -10.248   2.394  40.932  1.00  0.74           H  
ATOM   2344  N   CYS A 152     -10.262   3.805  38.025  1.00  0.72           N  
ATOM   2345  CA  CYS A 152     -11.233   4.646  37.364  1.00  0.72           C  
ATOM   2346  C   CYS A 152     -11.551   4.247  35.911  1.00  0.72           C  
ATOM   2347  O   CYS A 152     -12.719   4.312  35.525  1.00  0.72           O  
ATOM   2348  CB  CYS A 152     -10.816   6.090  37.489  1.00  0.72           C  
ATOM   2349  SG  CYS A 152     -10.942   6.703  39.198  1.00  0.72           S  
ATOM   2350  H   CYS A 152      -9.387   4.229  38.328  1.00  0.72           H  
ATOM   2351  HA  CYS A 152     -12.159   4.563  37.930  1.00  0.72           H  
ATOM   2352 1HB  CYS A 152      -9.811   6.228  37.154  1.00  0.72           H  
ATOM   2353 2HB  CYS A 152     -11.458   6.700  36.870  1.00  0.72           H  
ATOM   2354  HG  CYS A 152     -10.075   5.827  39.730  1.00  0.72           H  
ATOM   2355  N   PRO A 153     -10.584   3.784  35.073  1.00  0.70           N  
ATOM   2356  CA  PRO A 153     -10.794   3.331  33.709  1.00  0.70           C  
ATOM   2357  C   PRO A 153     -11.796   2.193  33.632  1.00  0.70           C  
ATOM   2358  O   PRO A 153     -12.308   1.902  32.554  1.00  0.70           O  
ATOM   2359  CB  PRO A 153      -9.406   2.835  33.289  1.00  0.70           C  
ATOM   2360  CG  PRO A 153      -8.459   3.585  34.148  1.00  0.70           C  
ATOM   2361  CD  PRO A 153      -9.160   3.722  35.458  1.00  0.70           C  
ATOM   2362  HA  PRO A 153     -11.117   4.169  33.080  1.00  0.70           H  
ATOM   2363 1HB  PRO A 153      -9.345   1.752  33.432  1.00  0.70           H  
ATOM   2364 2HB  PRO A 153      -9.252   3.017  32.225  1.00  0.70           H  
ATOM   2365 1HG  PRO A 153      -7.508   3.033  34.243  1.00  0.70           H  
ATOM   2366 2HG  PRO A 153      -8.230   4.528  33.699  1.00  0.70           H  
ATOM   2367 1HD  PRO A 153      -8.967   2.813  35.993  1.00  0.70           H  
ATOM   2368 2HD  PRO A 153      -8.805   4.617  35.963  1.00  0.70           H  
ATOM   2369  N   PHE A 154     -12.047   1.506  34.754  1.00  0.68           N  
ATOM   2370  CA  PHE A 154     -12.967   0.391  34.750  1.00  0.68           C  
ATOM   2371  C   PHE A 154     -14.226   0.662  35.555  1.00  0.68           C  
ATOM   2372  O   PHE A 154     -15.010  -0.251  35.809  1.00  0.68           O  
ATOM   2373  CB  PHE A 154     -12.246  -0.785  35.329  1.00  0.68           C  
ATOM   2374  CG  PHE A 154     -11.068  -1.026  34.599  1.00  0.68           C  
ATOM   2375  CD1 PHE A 154      -9.876  -0.674  35.163  1.00  0.68           C  
ATOM   2376  CD2 PHE A 154     -11.108  -1.574  33.328  1.00  0.68           C  
ATOM   2377  CE1 PHE A 154      -8.739  -0.873  34.504  1.00  0.68           C  
ATOM   2378  CE2 PHE A 154      -9.950  -1.774  32.650  1.00  0.68           C  
ATOM   2379  CZ  PHE A 154      -8.762  -1.421  33.250  1.00  0.68           C  
ATOM   2380  H   PHE A 154     -11.634   1.753  35.653  1.00  0.68           H  
ATOM   2381  HA  PHE A 154     -13.246   0.171  33.724  1.00  0.68           H  
ATOM   2382 1HB  PHE A 154     -11.981  -0.582  36.371  1.00  0.68           H  
ATOM   2383 2HB  PHE A 154     -12.860  -1.666  35.298  1.00  0.68           H  
ATOM   2384  HD1 PHE A 154      -9.863  -0.231  36.163  1.00  0.68           H  
ATOM   2385  HD2 PHE A 154     -12.069  -1.843  32.880  1.00  0.68           H  
ATOM   2386  HE1 PHE A 154      -7.817  -0.596  34.973  1.00  0.68           H  
ATOM   2387  HE2 PHE A 154      -9.962  -2.207  31.650  1.00  0.68           H  
ATOM   2388  HZ  PHE A 154      -7.853  -1.576  32.744  1.00  0.68           H  
ATOM   2389  N   PHE A 155     -14.429   1.914  35.957  1.00  0.67           N  
ATOM   2390  CA  PHE A 155     -15.554   2.275  36.809  1.00  0.67           C  
ATOM   2391  C   PHE A 155     -16.924   1.940  36.222  1.00  0.67           C  
ATOM   2392  O   PHE A 155     -17.743   1.318  36.896  1.00  0.67           O  
ATOM   2393  CB  PHE A 155     -15.426   3.740  37.211  1.00  0.67           C  
ATOM   2394  CG  PHE A 155     -16.581   4.273  37.981  1.00  0.67           C  
ATOM   2395  CD1 PHE A 155     -16.849   3.803  39.241  1.00  0.67           C  
ATOM   2396  CD2 PHE A 155     -17.371   5.280  37.471  1.00  0.67           C  
ATOM   2397  CE1 PHE A 155     -17.910   4.298  39.967  1.00  0.67           C  
ATOM   2398  CE2 PHE A 155     -18.428   5.780  38.188  1.00  0.67           C  
ATOM   2399  CZ  PHE A 155     -18.698   5.278  39.438  1.00  0.67           C  
ATOM   2400  H   PHE A 155     -13.769   2.646  35.696  1.00  0.67           H  
ATOM   2401  HA  PHE A 155     -15.455   1.698  37.731  1.00  0.67           H  
ATOM   2402 1HB  PHE A 155     -14.530   3.866  37.814  1.00  0.67           H  
ATOM   2403 2HB  PHE A 155     -15.299   4.351  36.318  1.00  0.67           H  
ATOM   2404  HD1 PHE A 155     -16.216   3.018  39.654  1.00  0.67           H  
ATOM   2405  HD2 PHE A 155     -17.146   5.675  36.481  1.00  0.67           H  
ATOM   2406  HE1 PHE A 155     -18.121   3.908  40.963  1.00  0.67           H  
ATOM   2407  HE2 PHE A 155     -19.051   6.567  37.770  1.00  0.67           H  
ATOM   2408  HZ  PHE A 155     -19.533   5.660  40.010  1.00  0.67           H  
ATOM   2409  N   GLU A 156     -17.188   2.347  34.979  1.00  0.67           N  
ATOM   2410  CA  GLU A 156     -18.465   2.005  34.351  1.00  0.67           C  
ATOM   2411  C   GLU A 156     -18.275   0.974  33.236  1.00  0.67           C  
ATOM   2412  O   GLU A 156     -19.230   0.612  32.555  1.00  0.67           O  
ATOM   2413  CB  GLU A 156     -19.173   3.242  33.792  1.00  0.67           C  
ATOM   2414  CG  GLU A 156     -19.567   4.271  34.825  1.00  0.67           C  
ATOM   2415  CD  GLU A 156     -20.388   5.406  34.273  1.00  0.67           C  
ATOM   2416  OE1 GLU A 156     -20.156   5.796  33.152  1.00  0.67           O  
ATOM   2417  OE2 GLU A 156     -21.240   5.909  34.989  1.00  0.67           O  
ATOM   2418  H   GLU A 156     -16.499   2.877  34.465  1.00  0.67           H  
ATOM   2419  HA  GLU A 156     -19.115   1.561  35.105  1.00  0.67           H  
ATOM   2420 1HB  GLU A 156     -18.522   3.732  33.066  1.00  0.67           H  
ATOM   2421 2HB  GLU A 156     -20.075   2.936  33.265  1.00  0.67           H  
ATOM   2422 1HG  GLU A 156     -20.099   3.791  35.646  1.00  0.67           H  
ATOM   2423 2HG  GLU A 156     -18.663   4.674  35.205  1.00  0.67           H  
ATOM   2424  N   ASP A 157     -17.025   0.542  33.051  1.00  0.67           N  
ATOM   2425  CA  ASP A 157     -16.606  -0.385  31.994  1.00  0.67           C  
ATOM   2426  C   ASP A 157     -16.251  -1.804  32.475  1.00  0.67           C  
ATOM   2427  O   ASP A 157     -15.487  -2.512  31.792  1.00  0.67           O  
ATOM   2428  CB  ASP A 157     -15.404   0.169  31.226  1.00  0.67           C  
ATOM   2429  CG  ASP A 157     -15.664   1.423  30.351  1.00  0.67           C  
ATOM   2430  OD1 ASP A 157     -16.663   1.498  29.701  1.00  0.67           O  
ATOM   2431  OD2 ASP A 157     -14.802   2.289  30.332  1.00  0.67           O  
ATOM   2432  H   ASP A 157     -16.325   0.875  33.696  1.00  0.67           H  
ATOM   2433  HA  ASP A 157     -17.438  -0.479  31.292  1.00  0.67           H  
ATOM   2434 1HB  ASP A 157     -14.617   0.419  31.928  1.00  0.67           H  
ATOM   2435 2HB  ASP A 157     -15.020  -0.605  30.591  1.00  0.67           H  
ATOM   2436  N   HIS A 158     -16.785  -2.205  33.636  1.00  0.69           N  
ATOM   2437  CA  HIS A 158     -16.530  -3.535  34.206  1.00  0.69           C  
ATOM   2438  C   HIS A 158     -17.838  -4.186  34.673  1.00  0.69           C  
ATOM   2439  O   HIS A 158     -18.684  -3.539  35.297  1.00  0.69           O  
ATOM   2440  CB  HIS A 158     -15.545  -3.430  35.386  1.00  0.69           C  
ATOM   2441  CG  HIS A 158     -15.060  -4.724  35.997  1.00  0.69           C  
ATOM   2442  ND1 HIS A 158     -15.804  -5.457  36.897  1.00  0.69           N  
ATOM   2443  CD2 HIS A 158     -13.893  -5.389  35.842  1.00  0.69           C  
ATOM   2444  CE1 HIS A 158     -15.114  -6.522  37.269  1.00  0.69           C  
ATOM   2445  NE2 HIS A 158     -13.944  -6.493  36.647  1.00  0.69           N  
ATOM   2446  H   HIS A 158     -17.396  -1.571  34.132  1.00  0.69           H  
ATOM   2447  HA  HIS A 158     -16.089  -4.171  33.452  1.00  0.69           H  
ATOM   2448 1HB  HIS A 158     -14.677  -2.893  35.042  1.00  0.69           H  
ATOM   2449 2HB  HIS A 158     -15.996  -2.828  36.176  1.00  0.69           H  
ATOM   2450  HD1 HIS A 158     -16.725  -5.236  37.211  1.00  0.69           H  
ATOM   2451  HD2 HIS A 158     -13.010  -5.190  35.246  1.00  0.69           H  
ATOM   2452  HE1 HIS A 158     -15.535  -7.231  37.987  1.00  0.69           H  
ATOM   2453  N   GLU A 159     -17.968  -5.485  34.403  1.00  0.73           N  
ATOM   2454  CA  GLU A 159     -19.167  -6.260  34.768  1.00  0.73           C  
ATOM   2455  C   GLU A 159     -18.806  -7.625  35.360  1.00  0.73           C  
ATOM   2456  O   GLU A 159     -17.678  -8.085  35.204  1.00  0.73           O  
ATOM   2457  CB  GLU A 159     -20.064  -6.416  33.523  1.00  0.73           C  
ATOM   2458  CG  GLU A 159     -21.436  -7.118  33.704  1.00  0.73           C  
ATOM   2459  CD  GLU A 159     -22.360  -6.424  34.698  1.00  0.73           C  
ATOM   2460  OE1 GLU A 159     -23.210  -5.651  34.300  1.00  0.73           O  
ATOM   2461  OE2 GLU A 159     -22.175  -6.661  35.873  1.00  0.73           O  
ATOM   2462  H   GLU A 159     -17.219  -5.920  33.858  1.00  0.73           H  
ATOM   2463  HA  GLU A 159     -19.719  -5.702  35.522  1.00  0.73           H  
ATOM   2464 1HB  GLU A 159     -20.266  -5.435  33.121  1.00  0.73           H  
ATOM   2465 2HB  GLU A 159     -19.517  -6.966  32.756  1.00  0.73           H  
ATOM   2466 1HG  GLU A 159     -21.931  -7.111  32.731  1.00  0.73           H  
ATOM   2467 2HG  GLU A 159     -21.302  -8.160  33.975  1.00  0.73           H  
ATOM   2468  N   VAL A 160     -19.749  -8.233  36.086  1.00  0.79           N  
ATOM   2469  CA  VAL A 160     -19.553  -9.573  36.652  1.00  0.79           C  
ATOM   2470  C   VAL A 160     -20.525 -10.599  36.055  1.00  0.79           C  
ATOM   2471  O   VAL A 160     -21.728 -10.358  35.949  1.00  0.79           O  
ATOM   2472  CB  VAL A 160     -19.708  -9.561  38.182  1.00  0.79           C  
ATOM   2473  CG1 VAL A 160     -19.562 -10.966  38.724  1.00  0.79           C  
ATOM   2474  CG2 VAL A 160     -18.660  -8.678  38.798  1.00  0.79           C  
ATOM   2475  H   VAL A 160     -20.654  -7.762  36.184  1.00  0.79           H  
ATOM   2476  HA  VAL A 160     -18.540  -9.887  36.423  1.00  0.79           H  
ATOM   2477  HB  VAL A 160     -20.702  -9.197  38.439  1.00  0.79           H  
ATOM   2478 1HG1 VAL A 160     -19.690 -10.930  39.779  1.00  0.79           H  
ATOM   2479 2HG1 VAL A 160     -20.326 -11.617  38.300  1.00  0.79           H  
ATOM   2480 3HG1 VAL A 160     -18.572 -11.359  38.481  1.00  0.79           H  
ATOM   2481 1HG2 VAL A 160     -18.799  -8.686  39.869  1.00  0.79           H  
ATOM   2482 2HG2 VAL A 160     -17.674  -9.051  38.557  1.00  0.79           H  
ATOM   2483 3HG2 VAL A 160     -18.762  -7.677  38.423  1.00  0.79           H  
ATOM   2484  N   PHE A 161     -19.987 -11.737  35.632  1.00  0.90           N  
ATOM   2485  CA  PHE A 161     -20.784 -12.797  35.032  1.00  0.90           C  
ATOM   2486  C   PHE A 161     -21.113 -13.875  36.077  1.00  0.90           C  
ATOM   2487  O   PHE A 161     -20.249 -14.671  36.468  1.00  0.90           O  
ATOM   2488  CB  PHE A 161     -19.971 -13.388  33.891  1.00  0.90           C  
ATOM   2489  CG  PHE A 161     -20.617 -14.291  32.906  1.00  0.90           C  
ATOM   2490  CD1 PHE A 161     -21.266 -13.742  31.832  1.00  0.90           C  
ATOM   2491  CD2 PHE A 161     -20.529 -15.663  32.996  1.00  0.90           C  
ATOM   2492  CE1 PHE A 161     -21.835 -14.520  30.869  1.00  0.90           C  
ATOM   2493  CE2 PHE A 161     -21.104 -16.462  32.017  1.00  0.90           C  
ATOM   2494  CZ  PHE A 161     -21.755 -15.890  30.963  1.00  0.90           C  
ATOM   2495  H   PHE A 161     -18.988 -11.863  35.754  1.00  0.90           H  
ATOM   2496  HA  PHE A 161     -21.712 -12.371  34.649  1.00  0.90           H  
ATOM   2497 1HB  PHE A 161     -19.483 -12.604  33.367  1.00  0.90           H  
ATOM   2498 2HB  PHE A 161     -19.212 -13.968  34.343  1.00  0.90           H  
ATOM   2499  HD1 PHE A 161     -21.313 -12.670  31.759  1.00  0.90           H  
ATOM   2500  HD2 PHE A 161     -19.997 -16.109  33.832  1.00  0.90           H  
ATOM   2501  HE1 PHE A 161     -22.341 -14.050  30.031  1.00  0.90           H  
ATOM   2502  HE2 PHE A 161     -21.041 -17.553  32.066  1.00  0.90           H  
ATOM   2503  HZ  PHE A 161     -22.192 -16.528  30.204  1.00  0.90           H  
ATOM   2504  N   ASP A 162     -22.373 -13.917  36.520  1.00  1.06           N  
ATOM   2505  CA  ASP A 162     -22.793 -14.860  37.568  1.00  1.06           C  
ATOM   2506  C   ASP A 162     -23.369 -16.163  37.026  1.00  1.06           C  
ATOM   2507  O   ASP A 162     -23.763 -17.045  37.788  1.00  1.06           O  
ATOM   2508  CB  ASP A 162     -23.825 -14.228  38.492  1.00  1.06           C  
ATOM   2509  CG  ASP A 162     -23.267 -13.110  39.306  1.00  1.06           C  
ATOM   2510  OD1 ASP A 162     -22.070 -13.031  39.406  1.00  1.06           O  
ATOM   2511  OD2 ASP A 162     -24.035 -12.356  39.846  1.00  1.06           O  
ATOM   2512  H   ASP A 162     -23.046 -13.253  36.155  1.00  1.06           H  
ATOM   2513  HA  ASP A 162     -21.917 -15.108  38.165  1.00  1.06           H  
ATOM   2514 1HB  ASP A 162     -24.658 -13.849  37.896  1.00  1.06           H  
ATOM   2515 2HB  ASP A 162     -24.226 -14.989  39.162  1.00  1.06           H  
ATOM   2516  N   ASP A 163     -23.384 -16.283  35.709  1.00  1.28           N  
ATOM   2517  CA  ASP A 163     -23.940 -17.428  34.996  1.00  1.28           C  
ATOM   2518  C   ASP A 163     -22.826 -18.341  34.512  1.00  1.28           C  
ATOM   2519  O   ASP A 163     -23.010 -19.152  33.601  1.00  1.28           O  
ATOM   2520  CB  ASP A 163     -24.771 -16.946  33.805  1.00  1.28           C  
ATOM   2521  CG  ASP A 163     -26.018 -16.157  34.223  1.00  1.28           C  
ATOM   2522  OD1 ASP A 163     -26.672 -16.559  35.154  1.00  1.28           O  
ATOM   2523  OD2 ASP A 163     -26.297 -15.155  33.608  1.00  1.28           O  
ATOM   2524  H   ASP A 163     -23.006 -15.521  35.164  1.00  1.28           H  
ATOM   2525  HA  ASP A 163     -24.580 -17.991  35.675  1.00  1.28           H  
ATOM   2526 1HB  ASP A 163     -24.153 -16.311  33.167  1.00  1.28           H  
ATOM   2527 2HB  ASP A 163     -25.082 -17.803  33.209  1.00  1.28           H  
ATOM   2528  N   PHE A 164     -21.674 -18.229  35.164  1.00  1.53           N  
ATOM   2529  CA  PHE A 164     -20.462 -18.938  34.788  1.00  1.53           C  
ATOM   2530  C   PHE A 164     -20.669 -20.444  34.603  1.00  1.53           C  
ATOM   2531  O   PHE A 164     -20.022 -21.051  33.759  1.00  1.53           O  
ATOM   2532  CB  PHE A 164     -19.435 -18.690  35.893  1.00  1.53           C  
ATOM   2533  CG  PHE A 164     -19.696 -19.523  37.093  1.00  1.53           C  
ATOM   2534  CD1 PHE A 164     -19.059 -20.740  37.248  1.00  1.53           C  
ATOM   2535  CD2 PHE A 164     -20.609 -19.127  38.048  1.00  1.53           C  
ATOM   2536  CE1 PHE A 164     -19.321 -21.541  38.339  1.00  1.53           C  
ATOM   2537  CE2 PHE A 164     -20.868 -19.922  39.141  1.00  1.53           C  
ATOM   2538  CZ  PHE A 164     -20.222 -21.129  39.288  1.00  1.53           C  
ATOM   2539  H   PHE A 164     -21.633 -17.574  35.933  1.00  1.53           H  
ATOM   2540  HA  PHE A 164     -20.095 -18.529  33.852  1.00  1.53           H  
ATOM   2541 1HB  PHE A 164     -18.443 -18.888  35.565  1.00  1.53           H  
ATOM   2542 2HB  PHE A 164     -19.476 -17.639  36.191  1.00  1.53           H  
ATOM   2543  HD1 PHE A 164     -18.347 -21.069  36.489  1.00  1.53           H  
ATOM   2544  HD2 PHE A 164     -21.132 -18.174  37.927  1.00  1.53           H  
ATOM   2545  HE1 PHE A 164     -18.815 -22.499  38.446  1.00  1.53           H  
ATOM   2546  HE2 PHE A 164     -21.589 -19.602  39.888  1.00  1.53           H  
ATOM   2547  HZ  PHE A 164     -20.431 -21.760  40.150  1.00  1.53           H  
ATOM   2548  N   THR A 165     -21.585 -21.041  35.366  1.00  1.80           N  
ATOM   2549  CA  THR A 165     -21.975 -22.451  35.281  1.00  1.80           C  
ATOM   2550  C   THR A 165     -20.889 -23.525  35.547  1.00  1.80           C  
ATOM   2551  O   THR A 165     -21.051 -24.372  36.426  1.00  1.80           O  
ATOM   2552  CB  THR A 165     -22.606 -22.699  33.895  1.00  1.80           C  
ATOM   2553  OG1 THR A 165     -23.748 -21.825  33.736  1.00  1.80           O  
ATOM   2554  CG2 THR A 165     -23.051 -24.147  33.772  1.00  1.80           C  
ATOM   2555  H   THR A 165     -22.058 -20.466  36.046  1.00  1.80           H  
ATOM   2556  HA  THR A 165     -22.755 -22.605  36.024  1.00  1.80           H  
ATOM   2557  HB  THR A 165     -21.887 -22.490  33.108  1.00  1.80           H  
ATOM   2558  HG1 THR A 165     -23.438 -20.880  33.637  1.00  1.80           H  
ATOM   2559 1HG2 THR A 165     -23.501 -24.304  32.793  1.00  1.80           H  
ATOM   2560 2HG2 THR A 165     -22.190 -24.805  33.885  1.00  1.80           H  
ATOM   2561 3HG2 THR A 165     -23.781 -24.368  34.547  1.00  1.80           H  
ATOM   2562  N   GLY A 166     -19.803 -23.497  34.774  1.00  2.02           N  
ATOM   2563  CA  GLY A 166     -18.714 -24.482  34.832  1.00  2.02           C  
ATOM   2564  C   GLY A 166     -17.757 -24.255  33.658  1.00  2.02           C  
ATOM   2565  O   GLY A 166     -17.575 -23.128  33.224  1.00  2.02           O  
ATOM   2566  H   GLY A 166     -19.757 -22.747  34.097  1.00  2.02           H  
ATOM   2567 1HA  GLY A 166     -18.180 -24.384  35.777  1.00  2.02           H  
ATOM   2568 2HA  GLY A 166     -19.127 -25.488  34.787  1.00  2.02           H  
ATOM   2569  N   LEU A 167     -17.106 -25.291  33.141  1.00  2.14           N  
ATOM   2570  CA  LEU A 167     -16.165 -25.035  32.039  1.00  2.14           C  
ATOM   2571  C   LEU A 167     -16.892 -24.343  30.898  1.00  2.14           C  
ATOM   2572  O   LEU A 167     -17.969 -24.780  30.498  1.00  2.14           O  
ATOM   2573  CB  LEU A 167     -15.512 -26.319  31.527  1.00  2.14           C  
ATOM   2574  CG  LEU A 167     -14.477 -26.107  30.401  1.00  2.14           C  
ATOM   2575  CD1 LEU A 167     -13.293 -25.324  30.946  1.00  2.14           C  
ATOM   2576  CD2 LEU A 167     -14.027 -27.452  29.876  1.00  2.14           C  
ATOM   2577  H   LEU A 167     -17.251 -26.227  33.495  1.00  2.14           H  
ATOM   2578  HA  LEU A 167     -15.381 -24.369  32.398  1.00  2.14           H  
ATOM   2579 1HB  LEU A 167     -15.012 -26.817  32.356  1.00  2.14           H  
ATOM   2580 2HB  LEU A 167     -16.291 -26.978  31.143  1.00  2.14           H  
ATOM   2581  HG  LEU A 167     -14.929 -25.538  29.587  1.00  2.14           H  
ATOM   2582 1HD1 LEU A 167     -12.560 -25.173  30.161  1.00  2.14           H  
ATOM   2583 2HD1 LEU A 167     -13.631 -24.358  31.315  1.00  2.14           H  
ATOM   2584 3HD1 LEU A 167     -12.836 -25.883  31.760  1.00  2.14           H  
ATOM   2585 1HD2 LEU A 167     -13.300 -27.308  29.076  1.00  2.14           H  
ATOM   2586 2HD2 LEU A 167     -13.570 -28.023  30.684  1.00  2.14           H  
ATOM   2587 3HD2 LEU A 167     -14.885 -27.995  29.495  1.00  2.14           H  
ATOM   2588  N   VAL A 168     -16.306 -23.259  30.378  1.00  2.10           N  
ATOM   2589  CA  VAL A 168     -16.939 -22.421  29.352  1.00  2.10           C  
ATOM   2590  C   VAL A 168     -17.098 -23.049  27.965  1.00  2.10           C  
ATOM   2591  O   VAL A 168     -16.532 -22.580  26.982  1.00  2.10           O  
ATOM   2592  CB  VAL A 168     -16.114 -21.136  29.205  1.00  2.10           C  
ATOM   2593  CG1 VAL A 168     -16.107 -20.432  30.479  1.00  2.10           C  
ATOM   2594  CG2 VAL A 168     -14.747 -21.489  28.782  1.00  2.10           C  
ATOM   2595  H   VAL A 168     -15.411 -22.978  30.745  1.00  2.10           H  
ATOM   2596  HA  VAL A 168     -17.933 -22.149  29.719  1.00  2.10           H  
ATOM   2597  HB  VAL A 168     -16.580 -20.477  28.466  1.00  2.10           H  
ATOM   2598 1HG1 VAL A 168     -15.552 -19.514  30.428  1.00  2.10           H  
ATOM   2599 2HG1 VAL A 168     -17.142 -20.210  30.717  1.00  2.10           H  
ATOM   2600 3HG1 VAL A 168     -15.671 -21.072  31.245  1.00  2.10           H  
ATOM   2601 1HG2 VAL A 168     -14.133 -20.620  28.666  1.00  2.10           H  
ATOM   2602 2HG2 VAL A 168     -14.299 -22.145  29.526  1.00  2.10           H  
ATOM   2603 3HG2 VAL A 168     -14.838 -21.988  27.835  1.00  2.10           H  
ATOM   2604  N   LEU A 169     -17.942 -24.058  27.911  1.00  1.92           N  
ATOM   2605  CA  LEU A 169     -18.409 -24.736  26.718  1.00  1.92           C  
ATOM   2606  C   LEU A 169     -19.921 -24.894  26.883  1.00  1.92           C  
ATOM   2607  O   LEU A 169     -20.394 -25.026  28.010  1.00  1.92           O  
ATOM   2608  CB  LEU A 169     -17.701 -26.094  26.546  1.00  1.92           C  
ATOM   2609  CG  LEU A 169     -16.183 -26.038  26.246  1.00  1.92           C  
ATOM   2610  CD1 LEU A 169     -15.588 -27.413  26.358  1.00  1.92           C  
ATOM   2611  CD2 LEU A 169     -15.987 -25.498  24.834  1.00  1.92           C  
ATOM   2612  H   LEU A 169     -18.306 -24.368  28.803  1.00  1.92           H  
ATOM   2613  HA  LEU A 169     -18.193 -24.111  25.857  1.00  1.92           H  
ATOM   2614 1HB  LEU A 169     -17.828 -26.659  27.470  1.00  1.92           H  
ATOM   2615 2HB  LEU A 169     -18.183 -26.644  25.744  1.00  1.92           H  
ATOM   2616  HG  LEU A 169     -15.684 -25.396  26.966  1.00  1.92           H  
ATOM   2617 1HD1 LEU A 169     -14.521 -27.366  26.147  1.00  1.92           H  
ATOM   2618 2HD1 LEU A 169     -15.742 -27.791  27.360  1.00  1.92           H  
ATOM   2619 3HD1 LEU A 169     -16.071 -28.077  25.644  1.00  1.92           H  
ATOM   2620 1HD2 LEU A 169     -14.934 -25.464  24.587  1.00  1.92           H  
ATOM   2621 2HD2 LEU A 169     -16.491 -26.150  24.125  1.00  1.92           H  
ATOM   2622 3HD2 LEU A 169     -16.411 -24.491  24.773  1.00  1.92           H  
ATOM   2623  N   ALA A 170     -20.717 -24.871  25.817  1.00  1.66           N  
ATOM   2624  CA  ALA A 170     -20.382 -24.731  24.404  1.00  1.66           C  
ATOM   2625  C   ALA A 170     -20.165 -23.280  24.009  1.00  1.66           C  
ATOM   2626  O   ALA A 170     -20.054 -22.384  24.857  1.00  1.66           O  
ATOM   2627  CB  ALA A 170     -21.503 -25.322  23.568  1.00  1.66           C  
ATOM   2628  H   ALA A 170     -21.703 -24.966  26.015  1.00  1.66           H  
ATOM   2629  HA  ALA A 170     -19.462 -25.281  24.209  1.00  1.66           H  
ATOM   2630 1HB  ALA A 170     -21.272 -25.271  22.509  1.00  1.66           H  
ATOM   2631 2HB  ALA A 170     -21.640 -26.368  23.843  1.00  1.66           H  
ATOM   2632 3HB  ALA A 170     -22.427 -24.774  23.761  1.00  1.66           H  
ATOM   2633  N   LYS A 171     -20.162 -23.047  22.700  1.00  1.38           N  
ATOM   2634  CA  LYS A 171     -19.959 -21.726  22.130  1.00  1.38           C  
ATOM   2635  C   LYS A 171     -21.015 -20.765  22.682  1.00  1.38           C  
ATOM   2636  O   LYS A 171     -20.756 -19.573  22.809  1.00  1.38           O  
ATOM   2637  CB  LYS A 171     -20.073 -21.807  20.608  1.00  1.38           C  
ATOM   2638  CG  LYS A 171     -18.935 -22.567  19.945  1.00  1.38           C  
ATOM   2639  CD  LYS A 171     -19.128 -22.668  18.438  1.00  1.38           C  
ATOM   2640  CE  LYS A 171     -18.041 -23.530  17.805  1.00  1.38           C  
ATOM   2641  NZ  LYS A 171     -18.265 -23.740  16.345  1.00  1.38           N  
ATOM   2642  H   LYS A 171     -20.269 -23.819  22.058  1.00  1.38           H  
ATOM   2643  HA  LYS A 171     -18.971 -21.361  22.411  1.00  1.38           H  
ATOM   2644 1HB  LYS A 171     -21.013 -22.287  20.335  1.00  1.38           H  
ATOM   2645 2HB  LYS A 171     -20.089 -20.793  20.192  1.00  1.38           H  
ATOM   2646 1HG  LYS A 171     -18.000 -22.041  20.135  1.00  1.38           H  
ATOM   2647 2HG  LYS A 171     -18.862 -23.567  20.368  1.00  1.38           H  
ATOM   2648 1HD  LYS A 171     -20.105 -23.100  18.219  1.00  1.38           H  
ATOM   2649 2HD  LYS A 171     -19.085 -21.665  18.003  1.00  1.38           H  
ATOM   2650 1HE  LYS A 171     -17.069 -23.053  17.951  1.00  1.38           H  
ATOM   2651 2HE  LYS A 171     -18.034 -24.500  18.302  1.00  1.38           H  
ATOM   2652 1HZ  LYS A 171     -17.524 -24.332  15.990  1.00  1.38           H  
ATOM   2653 2HZ  LYS A 171     -19.155 -24.195  16.199  1.00  1.38           H  
ATOM   2654 3HZ  LYS A 171     -18.257 -22.852  15.859  1.00  1.38           H  
ATOM   2655  N   ASP A 172     -22.180 -21.292  23.076  1.00  1.14           N  
ATOM   2656  CA  ASP A 172     -23.242 -20.475  23.645  1.00  1.14           C  
ATOM   2657  C   ASP A 172     -22.754 -19.728  24.888  1.00  1.14           C  
ATOM   2658  O   ASP A 172     -23.182 -18.601  25.142  1.00  1.14           O  
ATOM   2659  CB  ASP A 172     -24.441 -21.338  24.028  1.00  1.14           C  
ATOM   2660  CG  ASP A 172     -25.222 -21.861  22.823  1.00  1.14           C  
ATOM   2661  OD1 ASP A 172     -25.008 -21.374  21.736  1.00  1.14           O  
ATOM   2662  OD2 ASP A 172     -26.025 -22.739  23.006  1.00  1.14           O  
ATOM   2663  H   ASP A 172     -22.328 -22.282  22.959  1.00  1.14           H  
ATOM   2664  HA  ASP A 172     -23.557 -19.746  22.904  1.00  1.14           H  
ATOM   2665 1HB  ASP A 172     -24.097 -22.188  24.618  1.00  1.14           H  
ATOM   2666 2HB  ASP A 172     -25.115 -20.758  24.657  1.00  1.14           H  
ATOM   2667  N   ASP A 173     -21.859 -20.341  25.675  1.00  0.95           N  
ATOM   2668  CA  ASP A 173     -21.359 -19.658  26.859  1.00  0.95           C  
ATOM   2669  C   ASP A 173     -20.472 -18.538  26.370  1.00  0.95           C  
ATOM   2670  O   ASP A 173     -20.467 -17.431  26.918  1.00  0.95           O  
ATOM   2671  CB  ASP A 173     -20.545 -20.577  27.761  1.00  0.95           C  
ATOM   2672  CG  ASP A 173     -20.299 -19.969  29.150  1.00  0.95           C  
ATOM   2673  OD1 ASP A 173     -21.235 -19.871  29.934  1.00  0.95           O  
ATOM   2674  OD2 ASP A 173     -19.206 -19.532  29.379  1.00  0.95           O  
ATOM   2675  H   ASP A 173     -21.478 -21.251  25.426  1.00  0.95           H  
ATOM   2676  HA  ASP A 173     -22.185 -19.229  27.412  1.00  0.95           H  
ATOM   2677 1HB  ASP A 173     -21.058 -21.534  27.871  1.00  0.95           H  
ATOM   2678 2HB  ASP A 173     -19.577 -20.787  27.291  1.00  0.95           H  
ATOM   2679  N   GLY A 174     -19.708 -18.836  25.319  1.00  0.83           N  
ATOM   2680  CA  GLY A 174     -18.808 -17.844  24.749  1.00  0.83           C  
ATOM   2681  C   GLY A 174     -19.610 -16.637  24.282  1.00  0.83           C  
ATOM   2682  O   GLY A 174     -19.205 -15.490  24.496  1.00  0.83           O  
ATOM   2683  H   GLY A 174     -19.770 -19.781  24.927  1.00  0.83           H  
ATOM   2684 1HA  GLY A 174     -18.078 -17.540  25.497  1.00  0.83           H  
ATOM   2685 2HA  GLY A 174     -18.274 -18.282  23.904  1.00  0.83           H  
ATOM   2686  N   ARG A 175     -20.782 -16.910  23.696  1.00  0.75           N  
ATOM   2687  CA  ARG A 175     -21.682 -15.868  23.224  1.00  0.75           C  
ATOM   2688  C   ARG A 175     -22.230 -15.058  24.381  1.00  0.75           C  
ATOM   2689  O   ARG A 175     -22.309 -13.834  24.301  1.00  0.75           O  
ATOM   2690  CB  ARG A 175     -22.827 -16.468  22.423  1.00  0.75           C  
ATOM   2691  CG  ARG A 175     -22.390 -17.004  21.093  1.00  0.75           C  
ATOM   2692  CD  ARG A 175     -23.459 -17.685  20.343  1.00  0.75           C  
ATOM   2693  NE  ARG A 175     -22.962 -18.153  19.062  1.00  0.75           N  
ATOM   2694  CZ  ARG A 175     -23.584 -19.059  18.278  1.00  0.75           C  
ATOM   2695  NH1 ARG A 175     -24.727 -19.593  18.666  1.00  0.75           N  
ATOM   2696  NH2 ARG A 175     -23.048 -19.416  17.122  1.00  0.75           N  
ATOM   2697  H   ARG A 175     -21.020 -17.889  23.541  1.00  0.75           H  
ATOM   2698  HA  ARG A 175     -21.121 -15.206  22.567  1.00  0.75           H  
ATOM   2699 1HB  ARG A 175     -23.278 -17.277  22.978  1.00  0.75           H  
ATOM   2700 2HB  ARG A 175     -23.591 -15.715  22.252  1.00  0.75           H  
ATOM   2701 1HG  ARG A 175     -22.010 -16.185  20.486  1.00  0.75           H  
ATOM   2702 2HG  ARG A 175     -21.599 -17.727  21.252  1.00  0.75           H  
ATOM   2703 1HD  ARG A 175     -23.818 -18.547  20.903  1.00  0.75           H  
ATOM   2704 2HD  ARG A 175     -24.280 -16.997  20.163  1.00  0.75           H  
ATOM   2705  HE  ARG A 175     -22.060 -17.759  18.745  1.00  0.75           H  
ATOM   2706 1HH1 ARG A 175     -25.138 -19.327  19.556  1.00  0.75           H  
ATOM   2707 2HH1 ARG A 175     -25.190 -20.274  18.084  1.00  0.75           H  
ATOM   2708 1HH2 ARG A 175     -22.173 -19.003  16.817  1.00  0.75           H  
ATOM   2709 2HH2 ARG A 175     -23.513 -20.092  16.540  1.00  0.75           H  
ATOM   2710  N   ARG A 176     -22.574 -15.714  25.486  1.00  0.72           N  
ATOM   2711  CA  ARG A 176     -23.081 -14.968  26.626  1.00  0.72           C  
ATOM   2712  C   ARG A 176     -22.021 -14.008  27.169  1.00  0.72           C  
ATOM   2713  O   ARG A 176     -22.321 -12.847  27.474  1.00  0.72           O  
ATOM   2714  CB  ARG A 176     -23.554 -15.919  27.713  1.00  0.72           C  
ATOM   2715  CG  ARG A 176     -24.868 -16.648  27.419  1.00  0.72           C  
ATOM   2716  CD  ARG A 176     -25.405 -17.332  28.638  1.00  0.72           C  
ATOM   2717  NE  ARG A 176     -24.582 -18.469  29.047  1.00  0.72           N  
ATOM   2718  CZ  ARG A 176     -24.763 -19.740  28.626  1.00  0.72           C  
ATOM   2719  NH1 ARG A 176     -25.753 -20.040  27.806  1.00  0.72           N  
ATOM   2720  NH2 ARG A 176     -23.939 -20.683  29.049  1.00  0.72           N  
ATOM   2721  H   ARG A 176     -22.522 -16.734  25.515  1.00  0.72           H  
ATOM   2722  HA  ARG A 176     -23.938 -14.383  26.295  1.00  0.72           H  
ATOM   2723 1HB  ARG A 176     -22.789 -16.674  27.888  1.00  0.72           H  
ATOM   2724 2HB  ARG A 176     -23.695 -15.370  28.633  1.00  0.72           H  
ATOM   2725 1HG  ARG A 176     -25.610 -15.931  27.070  1.00  0.72           H  
ATOM   2726 2HG  ARG A 176     -24.705 -17.398  26.654  1.00  0.72           H  
ATOM   2727 1HD  ARG A 176     -25.436 -16.623  29.467  1.00  0.72           H  
ATOM   2728 2HD  ARG A 176     -26.410 -17.696  28.435  1.00  0.72           H  
ATOM   2729  HE  ARG A 176     -23.800 -18.296  29.674  1.00  0.72           H  
ATOM   2730 1HH1 ARG A 176     -26.378 -19.315  27.484  1.00  0.72           H  
ATOM   2731 2HH1 ARG A 176     -25.883 -20.993  27.498  1.00  0.72           H  
ATOM   2732 1HH2 ARG A 176     -23.148 -20.429  29.674  1.00  0.72           H  
ATOM   2733 2HH2 ARG A 176     -24.058 -21.635  28.749  1.00  0.72           H  
ATOM   2734  N   ILE A 177     -20.770 -14.459  27.229  1.00  0.71           N  
ATOM   2735  CA  ILE A 177     -19.690 -13.602  27.707  1.00  0.71           C  
ATOM   2736  C   ILE A 177     -19.494 -12.444  26.737  1.00  0.71           C  
ATOM   2737  O   ILE A 177     -19.394 -11.281  27.146  1.00  0.71           O  
ATOM   2738  CB  ILE A 177     -18.397 -14.411  27.902  1.00  0.71           C  
ATOM   2739  CG1 ILE A 177     -18.626 -15.401  29.071  1.00  0.71           C  
ATOM   2740  CG2 ILE A 177     -17.202 -13.483  28.193  1.00  0.71           C  
ATOM   2741  CD1 ILE A 177     -17.585 -16.463  29.212  1.00  0.71           C  
ATOM   2742  H   ILE A 177     -20.573 -15.429  26.966  1.00  0.71           H  
ATOM   2743  HA  ILE A 177     -19.978 -13.191  28.675  1.00  0.71           H  
ATOM   2744  HB  ILE A 177     -18.200 -15.000  27.001  1.00  0.71           H  
ATOM   2745 1HG1 ILE A 177     -18.672 -14.836  29.998  1.00  0.71           H  
ATOM   2746 2HG1 ILE A 177     -19.585 -15.901  28.922  1.00  0.71           H  
ATOM   2747 1HG2 ILE A 177     -16.301 -14.077  28.334  1.00  0.71           H  
ATOM   2748 2HG2 ILE A 177     -17.061 -12.805  27.353  1.00  0.71           H  
ATOM   2749 3HG2 ILE A 177     -17.404 -12.914  29.089  1.00  0.71           H  
ATOM   2750 1HD1 ILE A 177     -17.838 -17.113  30.056  1.00  0.71           H  
ATOM   2751 2HD1 ILE A 177     -17.567 -17.053  28.304  1.00  0.71           H  
ATOM   2752 3HD1 ILE A 177     -16.615 -16.012  29.379  1.00  0.71           H  
ATOM   2753  N   ALA A 178     -19.466 -12.765  25.442  1.00  0.71           N  
ATOM   2754  CA  ALA A 178     -19.300 -11.770  24.401  1.00  0.71           C  
ATOM   2755  C   ALA A 178     -20.394 -10.716  24.435  1.00  0.71           C  
ATOM   2756  O   ALA A 178     -20.122  -9.536  24.220  1.00  0.71           O  
ATOM   2757  CB  ALA A 178     -19.308 -12.442  23.056  1.00  0.71           C  
ATOM   2758  H   ALA A 178     -19.545 -13.745  25.165  1.00  0.71           H  
ATOM   2759  HA  ALA A 178     -18.346 -11.272  24.562  1.00  0.71           H  
ATOM   2760 1HB  ALA A 178     -19.159 -11.710  22.282  1.00  0.71           H  
ATOM   2761 2HB  ALA A 178     -18.515 -13.188  23.018  1.00  0.71           H  
ATOM   2762 3HB  ALA A 178     -20.264 -12.931  22.908  1.00  0.71           H  
ATOM   2763  N   LYS A 179     -21.636 -11.126  24.721  1.00  0.73           N  
ATOM   2764  CA  LYS A 179     -22.723 -10.162  24.798  1.00  0.73           C  
ATOM   2765  C   LYS A 179     -22.547  -9.240  25.993  1.00  0.73           C  
ATOM   2766  O   LYS A 179     -22.722  -8.020  25.874  1.00  0.73           O  
ATOM   2767  CB  LYS A 179     -24.087 -10.853  24.858  1.00  0.73           C  
ATOM   2768  CG  LYS A 179     -24.525 -11.498  23.540  1.00  0.73           C  
ATOM   2769  CD  LYS A 179     -25.867 -12.198  23.683  1.00  0.73           C  
ATOM   2770  CE  LYS A 179     -26.294 -12.846  22.375  1.00  0.73           C  
ATOM   2771  NZ  LYS A 179     -27.600 -13.553  22.504  1.00  0.73           N  
ATOM   2772  H   LYS A 179     -21.828 -12.117  24.857  1.00  0.73           H  
ATOM   2773  HA  LYS A 179     -22.703  -9.564  23.894  1.00  0.73           H  
ATOM   2774 1HB  LYS A 179     -24.052 -11.641  25.614  1.00  0.73           H  
ATOM   2775 2HB  LYS A 179     -24.847 -10.139  25.161  1.00  0.73           H  
ATOM   2776 1HG  LYS A 179     -24.612 -10.723  22.779  1.00  0.73           H  
ATOM   2777 2HG  LYS A 179     -23.779 -12.211  23.213  1.00  0.73           H  
ATOM   2778 1HD  LYS A 179     -25.788 -12.970  24.452  1.00  0.73           H  
ATOM   2779 2HD  LYS A 179     -26.624 -11.478  23.989  1.00  0.73           H  
ATOM   2780 1HE  LYS A 179     -26.381 -12.077  21.609  1.00  0.73           H  
ATOM   2781 2HE  LYS A 179     -25.531 -13.565  22.070  1.00  0.73           H  
ATOM   2782 1HZ  LYS A 179     -27.848 -13.969  21.618  1.00  0.73           H  
ATOM   2783 2HZ  LYS A 179     -27.525 -14.275  23.205  1.00  0.73           H  
ATOM   2784 3HZ  LYS A 179     -28.314 -12.893  22.776  1.00  0.73           H  
ATOM   2785  N   GLN A 180     -22.120  -9.791  27.132  1.00  0.74           N  
ATOM   2786  CA  GLN A 180     -21.931  -8.979  28.329  1.00  0.74           C  
ATOM   2787  C   GLN A 180     -20.799  -7.965  28.140  1.00  0.74           C  
ATOM   2788  O   GLN A 180     -20.871  -6.847  28.642  1.00  0.74           O  
ATOM   2789  CB  GLN A 180     -21.697  -9.866  29.549  1.00  0.74           C  
ATOM   2790  CG  GLN A 180     -22.928 -10.668  29.974  1.00  0.74           C  
ATOM   2791  CD  GLN A 180     -24.079  -9.795  30.400  1.00  0.74           C  
ATOM   2792  OE1 GLN A 180     -23.898  -8.860  31.180  1.00  0.74           O  
ATOM   2793  NE2 GLN A 180     -25.277 -10.092  29.905  1.00  0.74           N  
ATOM   2794  H   GLN A 180     -21.975 -10.804  27.183  1.00  0.74           H  
ATOM   2795  HA  GLN A 180     -22.848  -8.420  28.505  1.00  0.74           H  
ATOM   2796 1HB  GLN A 180     -20.900 -10.578  29.322  1.00  0.74           H  
ATOM   2797 2HB  GLN A 180     -21.384  -9.253  30.389  1.00  0.74           H  
ATOM   2798 1HG  GLN A 180     -23.258 -11.274  29.136  1.00  0.74           H  
ATOM   2799 2HG  GLN A 180     -22.673 -11.295  30.804  1.00  0.74           H  
ATOM   2800 1HE2 GLN A 180     -26.075  -9.546  30.165  1.00  0.74           H  
ATOM   2801 2HE2 GLN A 180     -25.382 -10.865  29.280  1.00  0.74           H  
ATOM   2802  N   LEU A 181     -19.800  -8.312  27.340  1.00  0.75           N  
ATOM   2803  CA  LEU A 181     -18.691  -7.406  27.042  1.00  0.75           C  
ATOM   2804  C   LEU A 181     -18.985  -6.340  25.979  1.00  0.75           C  
ATOM   2805  O   LEU A 181     -18.139  -5.481  25.727  1.00  0.75           O  
ATOM   2806  CB  LEU A 181     -17.451  -8.206  26.615  1.00  0.75           C  
ATOM   2807  CG  LEU A 181     -16.725  -8.975  27.708  1.00  0.75           C  
ATOM   2808  CD1 LEU A 181     -15.732  -9.918  27.104  1.00  0.75           C  
ATOM   2809  CD2 LEU A 181     -15.949  -7.930  28.549  1.00  0.75           C  
ATOM   2810  H   LEU A 181     -19.780  -9.264  26.966  1.00  0.75           H  
ATOM   2811  HA  LEU A 181     -18.442  -6.892  27.964  1.00  0.75           H  
ATOM   2812 1HB  LEU A 181     -17.760  -8.929  25.855  1.00  0.75           H  
ATOM   2813 2HB  LEU A 181     -16.734  -7.518  26.164  1.00  0.75           H  
ATOM   2814  HG  LEU A 181     -17.432  -9.541  28.324  1.00  0.75           H  
ATOM   2815 1HD1 LEU A 181     -15.193 -10.442  27.895  1.00  0.75           H  
ATOM   2816 2HD1 LEU A 181     -16.262 -10.639  26.487  1.00  0.75           H  
ATOM   2817 3HD1 LEU A 181     -15.039  -9.367  26.500  1.00  0.75           H  
ATOM   2818 1HD2 LEU A 181     -15.390  -8.419  29.314  1.00  0.75           H  
ATOM   2819 2HD2 LEU A 181     -15.254  -7.384  27.905  1.00  0.75           H  
ATOM   2820 3HD2 LEU A 181     -16.646  -7.228  28.999  1.00  0.75           H  
ATOM   2821  N   ARG A 182     -20.182  -6.311  25.387  1.00  0.75           N  
ATOM   2822  CA  ARG A 182     -20.431  -5.315  24.337  1.00  0.75           C  
ATOM   2823  C   ARG A 182     -20.273  -3.864  24.796  1.00  0.75           C  
ATOM   2824  O   ARG A 182     -19.995  -2.986  23.978  1.00  0.75           O  
ATOM   2825  CB  ARG A 182     -21.824  -5.474  23.764  1.00  0.75           C  
ATOM   2826  CG  ARG A 182     -22.018  -6.700  22.917  1.00  0.75           C  
ATOM   2827  CD  ARG A 182     -23.434  -6.846  22.479  1.00  0.75           C  
ATOM   2828  NE  ARG A 182     -24.323  -7.121  23.610  1.00  0.75           N  
ATOM   2829  CZ  ARG A 182     -25.667  -7.213  23.526  1.00  0.75           C  
ATOM   2830  NH1 ARG A 182     -26.267  -7.056  22.362  1.00  0.75           N  
ATOM   2831  NH2 ARG A 182     -26.390  -7.460  24.607  1.00  0.75           N  
ATOM   2832  H   ARG A 182     -20.911  -6.988  25.624  1.00  0.75           H  
ATOM   2833  HA  ARG A 182     -19.718  -5.500  23.536  1.00  0.75           H  
ATOM   2834 1HB  ARG A 182     -22.544  -5.529  24.581  1.00  0.75           H  
ATOM   2835 2HB  ARG A 182     -22.074  -4.602  23.162  1.00  0.75           H  
ATOM   2836 1HG  ARG A 182     -21.393  -6.627  22.027  1.00  0.75           H  
ATOM   2837 2HG  ARG A 182     -21.720  -7.566  23.485  1.00  0.75           H  
ATOM   2838 1HD  ARG A 182     -23.765  -5.927  21.999  1.00  0.75           H  
ATOM   2839 2HD  ARG A 182     -23.510  -7.675  21.777  1.00  0.75           H  
ATOM   2840  HE  ARG A 182     -23.884  -7.252  24.537  1.00  0.75           H  
ATOM   2841 1HH1 ARG A 182     -25.721  -6.865  21.534  1.00  0.75           H  
ATOM   2842 2HH1 ARG A 182     -27.273  -7.123  22.298  1.00  0.75           H  
ATOM   2843 1HH2 ARG A 182     -25.947  -7.572  25.511  1.00  0.75           H  
ATOM   2844 2HH2 ARG A 182     -27.393  -7.527  24.535  1.00  0.75           H  
ATOM   2845  N   GLY A 183     -20.480  -3.601  26.081  1.00  0.74           N  
ATOM   2846  CA  GLY A 183     -20.356  -2.257  26.625  1.00  0.74           C  
ATOM   2847  C   GLY A 183     -19.249  -2.149  27.673  1.00  0.74           C  
ATOM   2848  O   GLY A 183     -19.258  -1.210  28.465  1.00  0.74           O  
ATOM   2849  H   GLY A 183     -20.713  -4.364  26.702  1.00  0.74           H  
ATOM   2850 1HA  GLY A 183     -20.159  -1.553  25.818  1.00  0.74           H  
ATOM   2851 2HA  GLY A 183     -21.304  -1.967  27.074  1.00  0.74           H  
ATOM   2852  N   HIS A 184     -18.327  -3.118  27.713  1.00  0.73           N  
ATOM   2853  CA  HIS A 184     -17.303  -3.134  28.763  1.00  0.73           C  
ATOM   2854  C   HIS A 184     -15.879  -3.447  28.273  1.00  0.73           C  
ATOM   2855  O   HIS A 184     -15.682  -4.071  27.232  1.00  0.73           O  
ATOM   2856  CB  HIS A 184     -17.737  -4.139  29.848  1.00  0.73           C  
ATOM   2857  CG  HIS A 184     -19.032  -3.742  30.566  1.00  0.73           C  
ATOM   2858  ND1 HIS A 184     -19.043  -2.899  31.640  1.00  0.73           N  
ATOM   2859  CD2 HIS A 184     -20.324  -4.057  30.334  1.00  0.73           C  
ATOM   2860  CE1 HIS A 184     -20.276  -2.715  32.051  1.00  0.73           C  
ATOM   2861  NE2 HIS A 184     -21.078  -3.406  31.277  1.00  0.73           N  
ATOM   2862  H   HIS A 184     -18.332  -3.861  27.011  1.00  0.73           H  
ATOM   2863  HA  HIS A 184     -17.259  -2.150  29.230  1.00  0.73           H  
ATOM   2864 1HB  HIS A 184     -17.891  -5.111  29.397  1.00  0.73           H  
ATOM   2865 2HB  HIS A 184     -16.949  -4.250  30.591  1.00  0.73           H  
ATOM   2866  HD2 HIS A 184     -20.700  -4.691  29.555  1.00  0.73           H  
ATOM   2867  HE1 HIS A 184     -20.573  -2.090  32.893  1.00  0.73           H  
ATOM   2868  HE2 HIS A 184     -22.083  -3.451  31.359  1.00  0.73           H  
ATOM   2869  N   LYS A 185     -14.876  -2.995  29.037  1.00  0.73           N  
ATOM   2870  CA  LYS A 185     -13.475  -3.306  28.740  1.00  0.73           C  
ATOM   2871  C   LYS A 185     -13.112  -4.631  29.381  1.00  0.73           C  
ATOM   2872  O   LYS A 185     -12.163  -5.308  28.966  1.00  0.73           O  
ATOM   2873  CB  LYS A 185     -12.526  -2.230  29.281  1.00  0.73           C  
ATOM   2874  CG  LYS A 185     -12.604  -0.858  28.609  1.00  0.73           C  
ATOM   2875  CD  LYS A 185     -11.622   0.125  29.273  1.00  0.73           C  
ATOM   2876  CE  LYS A 185     -11.600   1.487  28.569  1.00  0.73           C  
ATOM   2877  NZ  LYS A 185     -12.909   2.244  28.716  1.00  0.73           N  
ATOM   2878  H   LYS A 185     -15.097  -2.484  29.890  1.00  0.73           H  
ATOM   2879  HA  LYS A 185     -13.345  -3.400  27.661  1.00  0.73           H  
ATOM   2880 1HB  LYS A 185     -12.724  -2.084  30.346  1.00  0.73           H  
ATOM   2881 2HB  LYS A 185     -11.496  -2.581  29.189  1.00  0.73           H  
ATOM   2882 1HG  LYS A 185     -12.342  -0.959  27.555  1.00  0.73           H  
ATOM   2883 2HG  LYS A 185     -13.613  -0.458  28.680  1.00  0.73           H  
ATOM   2884 1HD  LYS A 185     -11.920   0.283  30.318  1.00  0.73           H  
ATOM   2885 2HD  LYS A 185     -10.618  -0.295  29.265  1.00  0.73           H  
ATOM   2886 1HE  LYS A 185     -10.799   2.084  28.992  1.00  0.73           H  
ATOM   2887 2HE  LYS A 185     -11.399   1.333  27.509  1.00  0.73           H  
ATOM   2888 1HZ  LYS A 185     -12.861   3.127  28.244  1.00  0.73           H  
ATOM   2889 2HZ  LYS A 185     -13.664   1.710  28.324  1.00  0.73           H  
ATOM   2890 3HZ  LYS A 185     -13.144   2.428  29.714  1.00  0.73           H  
ATOM   2891  N   ALA A 186     -13.860  -4.987  30.429  1.00  0.74           N  
ATOM   2892  CA  ALA A 186     -13.557  -6.211  31.144  1.00  0.74           C  
ATOM   2893  C   ALA A 186     -14.753  -6.839  31.828  1.00  0.74           C  
ATOM   2894  O   ALA A 186     -15.682  -6.147  32.261  1.00  0.74           O  
ATOM   2895  CB  ALA A 186     -12.514  -5.914  32.183  1.00  0.74           C  
ATOM   2896  H   ALA A 186     -14.602  -4.368  30.752  1.00  0.74           H  
ATOM   2897  HA  ALA A 186     -13.175  -6.930  30.426  1.00  0.74           H  
ATOM   2898 1HB  ALA A 186     -12.260  -6.830  32.688  1.00  0.74           H  
ATOM   2899 2HB  ALA A 186     -11.641  -5.497  31.692  1.00  0.74           H  
ATOM   2900 3HB  ALA A 186     -12.910  -5.196  32.892  1.00  0.74           H  
ATOM   2901  N   ILE A 187     -14.685  -8.153  31.977  1.00  0.76           N  
ATOM   2902  CA  ILE A 187     -15.712  -8.860  32.703  1.00  0.76           C  
ATOM   2903  C   ILE A 187     -15.063  -9.853  33.635  1.00  0.76           C  
ATOM   2904  O   ILE A 187     -14.136 -10.577  33.256  1.00  0.76           O  
ATOM   2905  CB  ILE A 187     -16.625  -9.601  31.728  1.00  0.76           C  
ATOM   2906  CG1 ILE A 187     -17.812 -10.207  32.407  1.00  0.76           C  
ATOM   2907  CG2 ILE A 187     -15.833 -10.688  31.065  1.00  0.76           C  
ATOM   2908  CD1 ILE A 187     -18.848 -10.608  31.399  1.00  0.76           C  
ATOM   2909  H   ILE A 187     -13.898  -8.661  31.570  1.00  0.76           H  
ATOM   2910  HA  ILE A 187     -16.289  -8.150  33.284  1.00  0.76           H  
ATOM   2911  HB  ILE A 187     -17.002  -8.905  30.992  1.00  0.76           H  
ATOM   2912 1HG1 ILE A 187     -17.515 -11.069  32.996  1.00  0.76           H  
ATOM   2913 2HG1 ILE A 187     -18.253  -9.471  33.075  1.00  0.76           H  
ATOM   2914 1HG2 ILE A 187     -16.454 -11.212  30.353  1.00  0.76           H  
ATOM   2915 2HG2 ILE A 187     -14.991 -10.241  30.555  1.00  0.76           H  
ATOM   2916 3HG2 ILE A 187     -15.476 -11.387  31.822  1.00  0.76           H  
ATOM   2917 1HD1 ILE A 187     -19.715 -11.002  31.897  1.00  0.76           H  
ATOM   2918 2HD1 ILE A 187     -19.127  -9.720  30.839  1.00  0.76           H  
ATOM   2919 3HD1 ILE A 187     -18.442 -11.355  30.720  1.00  0.76           H  
ATOM   2920  N   LEU A 188     -15.574  -9.922  34.840  1.00  0.80           N  
ATOM   2921  CA  LEU A 188     -15.044 -10.853  35.800  1.00  0.80           C  
ATOM   2922  C   LEU A 188     -16.003 -12.022  35.854  1.00  0.80           C  
ATOM   2923  O   LEU A 188     -17.201 -11.840  36.063  1.00  0.80           O  
ATOM   2924  CB  LEU A 188     -14.854 -10.135  37.134  1.00  0.80           C  
ATOM   2925  CG  LEU A 188     -14.271 -10.903  38.241  1.00  0.80           C  
ATOM   2926  CD1 LEU A 188     -12.841 -11.292  37.851  1.00  0.80           C  
ATOM   2927  CD2 LEU A 188     -14.262 -10.021  39.480  1.00  0.80           C  
ATOM   2928  H   LEU A 188     -16.340  -9.301  35.089  1.00  0.80           H  
ATOM   2929  HA  LEU A 188     -14.077 -11.217  35.461  1.00  0.80           H  
ATOM   2930 1HB  LEU A 188     -14.197  -9.292  36.961  1.00  0.80           H  
ATOM   2931 2HB  LEU A 188     -15.813  -9.758  37.457  1.00  0.80           H  
ATOM   2932  HG  LEU A 188     -14.846 -11.803  38.422  1.00  0.80           H  
ATOM   2933 1HD1 LEU A 188     -12.367 -11.844  38.647  1.00  0.80           H  
ATOM   2934 2HD1 LEU A 188     -12.871 -11.906  36.956  1.00  0.80           H  
ATOM   2935 3HD1 LEU A 188     -12.270 -10.392  37.659  1.00  0.80           H  
ATOM   2936 1HD2 LEU A 188     -13.814 -10.556  40.288  1.00  0.80           H  
ATOM   2937 2HD2 LEU A 188     -13.682  -9.118  39.283  1.00  0.80           H  
ATOM   2938 3HD2 LEU A 188     -15.282  -9.746  39.741  1.00  0.80           H  
ATOM   2939  N   LEU A 189     -15.491 -13.202  35.581  1.00  0.85           N  
ATOM   2940  CA  LEU A 189     -16.299 -14.395  35.498  1.00  0.85           C  
ATOM   2941  C   LEU A 189     -16.273 -15.094  36.851  1.00  0.85           C  
ATOM   2942  O   LEU A 189     -15.215 -15.558  37.303  1.00  0.85           O  
ATOM   2943  CB  LEU A 189     -15.740 -15.269  34.394  1.00  0.85           C  
ATOM   2944  CG  LEU A 189     -15.593 -14.642  32.952  1.00  0.85           C  
ATOM   2945  CD1 LEU A 189     -15.000 -15.691  32.017  1.00  0.85           C  
ATOM   2946  CD2 LEU A 189     -16.917 -14.160  32.440  1.00  0.85           C  
ATOM   2947  H   LEU A 189     -14.492 -13.294  35.418  1.00  0.85           H  
ATOM   2948  HA  LEU A 189     -17.315 -14.121  35.273  1.00  0.85           H  
ATOM   2949 1HB  LEU A 189     -14.747 -15.521  34.702  1.00  0.85           H  
ATOM   2950 2HB  LEU A 189     -16.347 -16.168  34.321  1.00  0.85           H  
ATOM   2951  HG  LEU A 189     -14.897 -13.796  32.994  1.00  0.85           H  
ATOM   2952 1HD1 LEU A 189     -14.886 -15.270  31.034  1.00  0.85           H  
ATOM   2953 2HD1 LEU A 189     -14.027 -16.012  32.391  1.00  0.85           H  
ATOM   2954 3HD1 LEU A 189     -15.669 -16.547  31.961  1.00  0.85           H  
ATOM   2955 1HD2 LEU A 189     -16.793 -13.729  31.449  1.00  0.85           H  
ATOM   2956 2HD2 LEU A 189     -17.615 -14.994  32.388  1.00  0.85           H  
ATOM   2957 3HD2 LEU A 189     -17.283 -13.410  33.113  1.00  0.85           H  
ATOM   2958  N   LYS A 190     -17.446 -15.214  37.493  1.00  0.90           N  
ATOM   2959  CA  LYS A 190     -17.541 -15.646  38.895  1.00  0.90           C  
ATOM   2960  C   LYS A 190     -16.627 -16.810  39.300  1.00  0.90           C  
ATOM   2961  O   LYS A 190     -15.976 -16.735  40.345  1.00  0.90           O  
ATOM   2962  CB  LYS A 190     -19.003 -15.938  39.237  1.00  0.90           C  
ATOM   2963  CG  LYS A 190     -19.267 -16.348  40.676  1.00  0.90           C  
ATOM   2964  CD  LYS A 190     -20.761 -16.500  40.953  1.00  0.90           C  
ATOM   2965  CE  LYS A 190     -21.008 -16.907  42.396  1.00  0.90           C  
ATOM   2966  NZ  LYS A 190     -22.463 -17.042  42.699  1.00  0.90           N  
ATOM   2967  H   LYS A 190     -18.309 -14.908  37.034  1.00  0.90           H  
ATOM   2968  HA  LYS A 190     -17.260 -14.793  39.508  1.00  0.90           H  
ATOM   2969 1HB  LYS A 190     -19.596 -15.037  39.049  1.00  0.90           H  
ATOM   2970 2HB  LYS A 190     -19.376 -16.702  38.587  1.00  0.90           H  
ATOM   2971 1HG  LYS A 190     -18.761 -17.293  40.881  1.00  0.90           H  
ATOM   2972 2HG  LYS A 190     -18.877 -15.593  41.345  1.00  0.90           H  
ATOM   2973 1HD  LYS A 190     -21.257 -15.540  40.763  1.00  0.90           H  
ATOM   2974 2HD  LYS A 190     -21.193 -17.235  40.288  1.00  0.90           H  
ATOM   2975 1HE  LYS A 190     -20.516 -17.859  42.588  1.00  0.90           H  
ATOM   2976 2HE  LYS A 190     -20.576 -16.147  43.054  1.00  0.90           H  
ATOM   2977 1HZ  LYS A 190     -22.583 -17.307  43.667  1.00  0.90           H  
ATOM   2978 2HZ  LYS A 190     -22.923 -16.153  42.529  1.00  0.90           H  
ATOM   2979 3HZ  LYS A 190     -22.869 -17.749  42.102  1.00  0.90           H  
ATOM   2980  N   ASN A 191     -16.522 -17.862  38.503  1.00  0.91           N  
ATOM   2981  CA  ASN A 191     -15.604 -18.922  38.900  1.00  0.91           C  
ATOM   2982  C   ASN A 191     -14.687 -19.302  37.746  1.00  0.91           C  
ATOM   2983  O   ASN A 191     -14.269 -20.456  37.635  1.00  0.91           O  
ATOM   2984  CB  ASN A 191     -16.341 -20.130  39.434  1.00  0.91           C  
ATOM   2985  CG  ASN A 191     -15.488 -21.021  40.311  1.00  0.91           C  
ATOM   2986  OD1 ASN A 191     -14.607 -20.542  41.038  1.00  0.91           O  
ATOM   2987  ND2 ASN A 191     -15.738 -22.310  40.268  1.00  0.91           N  
ATOM   2988  H   ASN A 191     -17.054 -17.922  37.649  1.00  0.91           H  
ATOM   2989  HA  ASN A 191     -14.956 -18.550  39.693  1.00  0.91           H  
ATOM   2990 1HB  ASN A 191     -17.234 -19.818  39.979  1.00  0.91           H  
ATOM   2991 2HB  ASN A 191     -16.649 -20.723  38.594  1.00  0.91           H  
ATOM   2992 1HD2 ASN A 191     -15.204 -22.940  40.833  1.00  0.91           H  
ATOM   2993 2HD2 ASN A 191     -16.457 -22.668  39.675  1.00  0.91           H  
ATOM   2994  N   HIS A 192     -14.368 -18.332  36.882  1.00  0.90           N  
ATOM   2995  CA  HIS A 192     -13.463 -18.618  35.772  1.00  0.90           C  
ATOM   2996  C   HIS A 192     -12.278 -17.657  35.715  1.00  0.90           C  
ATOM   2997  O   HIS A 192     -11.248 -17.995  35.136  1.00  0.90           O  
ATOM   2998  CB  HIS A 192     -14.137 -18.506  34.422  1.00  0.90           C  
ATOM   2999  CG  HIS A 192     -15.323 -19.293  34.182  1.00  0.90           C  
ATOM   3000  ND1 HIS A 192     -16.380 -18.790  33.471  1.00  0.90           N  
ATOM   3001  CD2 HIS A 192     -15.651 -20.551  34.492  1.00  0.90           C  
ATOM   3002  CE1 HIS A 192     -17.292 -19.701  33.351  1.00  0.90           C  
ATOM   3003  NE2 HIS A 192     -16.878 -20.774  33.958  1.00  0.90           N  
ATOM   3004  H   HIS A 192     -14.737 -17.394  37.025  1.00  0.90           H  
ATOM   3005  HA  HIS A 192     -13.063 -19.625  35.875  1.00  0.90           H  
ATOM   3006 1HB  HIS A 192     -14.354 -17.524  34.227  1.00  0.90           H  
ATOM   3007 2HB  HIS A 192     -13.416 -18.802  33.665  1.00  0.90           H  
ATOM   3008  HD2 HIS A 192     -15.045 -21.271  35.043  1.00  0.90           H  
ATOM   3009  HE1 HIS A 192     -18.232 -19.590  32.813  1.00  0.90           H  
ATOM   3010  HE2 HIS A 192     -17.381 -21.652  33.996  1.00  0.90           H  
ATOM   3011  N   GLY A 193     -12.391 -16.464  36.306  1.00  0.85           N  
ATOM   3012  CA  GLY A 193     -11.284 -15.502  36.212  1.00  0.85           C  
ATOM   3013  C   GLY A 193     -11.635 -14.232  35.438  1.00  0.85           C  
ATOM   3014  O   GLY A 193     -12.803 -13.927  35.211  1.00  0.85           O  
ATOM   3015  H   GLY A 193     -13.257 -16.197  36.773  1.00  0.85           H  
ATOM   3016 1HA  GLY A 193     -10.966 -15.231  37.221  1.00  0.85           H  
ATOM   3017 2HA  GLY A 193     -10.427 -15.976  35.737  1.00  0.85           H  
ATOM   3018  N   LEU A 194     -10.620 -13.441  35.111  1.00  0.80           N  
ATOM   3019  CA  LEU A 194     -10.856 -12.143  34.482  1.00  0.80           C  
ATOM   3020  C   LEU A 194     -10.614 -12.138  32.981  1.00  0.80           C  
ATOM   3021  O   LEU A 194      -9.595 -12.649  32.508  1.00  0.80           O  
ATOM   3022  CB  LEU A 194      -9.987 -11.074  35.144  1.00  0.80           C  
ATOM   3023  CG  LEU A 194     -10.059  -9.693  34.529  1.00  0.80           C  
ATOM   3024  CD1 LEU A 194     -11.442  -9.099  34.736  1.00  0.80           C  
ATOM   3025  CD2 LEU A 194      -9.037  -8.823  35.151  1.00  0.80           C  
ATOM   3026  H   LEU A 194      -9.656 -13.742  35.286  1.00  0.80           H  
ATOM   3027  HA  LEU A 194     -11.898 -11.871  34.639  1.00  0.80           H  
ATOM   3028 1HB  LEU A 194     -10.287 -10.981  36.182  1.00  0.80           H  
ATOM   3029 2HB  LEU A 194      -8.954 -11.405  35.121  1.00  0.80           H  
ATOM   3030  HG  LEU A 194      -9.869  -9.769  33.463  1.00  0.80           H  
ATOM   3031 1HD1 LEU A 194     -11.487  -8.132  34.291  1.00  0.80           H  
ATOM   3032 2HD1 LEU A 194     -12.166  -9.732  34.279  1.00  0.80           H  
ATOM   3033 3HD1 LEU A 194     -11.656  -9.011  35.796  1.00  0.80           H  
ATOM   3034 1HD2 LEU A 194      -9.103  -7.885  34.673  1.00  0.80           H  
ATOM   3035 2HD2 LEU A 194      -9.230  -8.725  36.219  1.00  0.80           H  
ATOM   3036 3HD2 LEU A 194      -8.057  -9.213  35.012  1.00  0.80           H  
ATOM   3037  N   VAL A 195     -11.587 -11.612  32.226  1.00  0.75           N  
ATOM   3038  CA  VAL A 195     -11.458 -11.494  30.780  1.00  0.75           C  
ATOM   3039  C   VAL A 195     -11.466 -10.036  30.331  1.00  0.75           C  
ATOM   3040  O   VAL A 195     -12.383  -9.272  30.655  1.00  0.75           O  
ATOM   3041  CB  VAL A 195     -12.587 -12.245  30.044  1.00  0.75           C  
ATOM   3042  CG1 VAL A 195     -12.454 -12.051  28.528  1.00  0.75           C  
ATOM   3043  CG2 VAL A 195     -12.520 -13.687  30.371  1.00  0.75           C  
ATOM   3044  H   VAL A 195     -12.433 -11.252  32.667  1.00  0.75           H  
ATOM   3045  HA  VAL A 195     -10.524 -11.944  30.494  1.00  0.75           H  
ATOM   3046  HB  VAL A 195     -13.520 -11.862  30.346  1.00  0.75           H  
ATOM   3047 1HG1 VAL A 195     -13.254 -12.583  28.020  1.00  0.75           H  
ATOM   3048 2HG1 VAL A 195     -12.515 -10.991  28.282  1.00  0.75           H  
ATOM   3049 3HG1 VAL A 195     -11.488 -12.444  28.201  1.00  0.75           H  
ATOM   3050 1HG2 VAL A 195     -13.309 -14.209  29.844  1.00  0.75           H  
ATOM   3051 2HG2 VAL A 195     -11.575 -14.056  30.055  1.00  0.75           H  
ATOM   3052 3HG2 VAL A 195     -12.631 -13.832  31.445  1.00  0.75           H  
ATOM   3053  N   THR A 196     -10.445  -9.645  29.567  1.00  0.73           N  
ATOM   3054  CA  THR A 196     -10.394  -8.270  29.080  1.00  0.73           C  
ATOM   3055  C   THR A 196     -10.238  -8.236  27.577  1.00  0.73           C  
ATOM   3056  O   THR A 196      -9.662  -9.153  26.979  1.00  0.73           O  
ATOM   3057  CB  THR A 196      -9.230  -7.495  29.698  1.00  0.73           C  
ATOM   3058  OG1 THR A 196      -7.981  -8.049  29.256  1.00  0.73           O  
ATOM   3059  CG2 THR A 196      -9.280  -7.612  31.200  1.00  0.73           C  
ATOM   3060  H   THR A 196      -9.711 -10.317  29.346  1.00  0.73           H  
ATOM   3061  HA  THR A 196     -11.323  -7.764  29.326  1.00  0.73           H  
ATOM   3062  HB  THR A 196      -9.298  -6.446  29.398  1.00  0.73           H  
ATOM   3063  HG1 THR A 196      -7.298  -7.358  29.267  1.00  0.73           H  
ATOM   3064 1HG2 THR A 196      -8.475  -7.061  31.604  1.00  0.73           H  
ATOM   3065 2HG2 THR A 196     -10.195  -7.221  31.564  1.00  0.73           H  
ATOM   3066 3HG2 THR A 196      -9.197  -8.651  31.491  1.00  0.73           H  
ATOM   3067  N   VAL A 197     -10.718  -7.154  26.964  1.00  0.72           N  
ATOM   3068  CA  VAL A 197     -10.616  -7.044  25.512  1.00  0.72           C  
ATOM   3069  C   VAL A 197     -10.081  -5.692  25.034  1.00  0.72           C  
ATOM   3070  O   VAL A 197     -10.223  -4.683  25.727  1.00  0.72           O  
ATOM   3071  CB  VAL A 197     -12.015  -7.252  24.910  1.00  0.72           C  
ATOM   3072  CG1 VAL A 197     -12.567  -8.594  25.288  1.00  0.72           C  
ATOM   3073  CG2 VAL A 197     -12.963  -6.165  25.394  1.00  0.72           C  
ATOM   3074  H   VAL A 197     -11.182  -6.428  27.522  1.00  0.72           H  
ATOM   3075  HA  VAL A 197      -9.949  -7.824  25.148  1.00  0.72           H  
ATOM   3076  HB  VAL A 197     -11.933  -7.215  23.838  1.00  0.72           H  
ATOM   3077 1HG1 VAL A 197     -13.538  -8.703  24.831  1.00  0.72           H  
ATOM   3078 2HG1 VAL A 197     -11.913  -9.356  24.949  1.00  0.72           H  
ATOM   3079 3HG1 VAL A 197     -12.673  -8.667  26.364  1.00  0.72           H  
ATOM   3080 1HG2 VAL A 197     -13.949  -6.311  24.948  1.00  0.72           H  
ATOM   3081 2HG2 VAL A 197     -13.051  -6.208  26.484  1.00  0.72           H  
ATOM   3082 3HG2 VAL A 197     -12.576  -5.189  25.102  1.00  0.72           H  
ATOM   3083  N   GLY A 198      -9.565  -5.656  23.801  1.00  0.74           N  
ATOM   3084  CA  GLY A 198      -9.165  -4.382  23.187  1.00  0.74           C  
ATOM   3085  C   GLY A 198      -8.625  -4.493  21.749  1.00  0.74           C  
ATOM   3086  O   GLY A 198      -8.508  -5.585  21.179  1.00  0.74           O  
ATOM   3087  H   GLY A 198      -9.407  -6.542  23.318  1.00  0.74           H  
ATOM   3088 1HA  GLY A 198     -10.020  -3.705  23.193  1.00  0.74           H  
ATOM   3089 2HA  GLY A 198      -8.405  -3.915  23.815  1.00  0.74           H  
ATOM   3090  N   GLU A 199      -8.294  -3.336  21.158  1.00  0.76           N  
ATOM   3091  CA  GLU A 199      -7.769  -3.274  19.784  1.00  0.76           C  
ATOM   3092  C   GLU A 199      -6.400  -3.923  19.628  1.00  0.76           C  
ATOM   3093  O   GLU A 199      -6.011  -4.262  18.515  1.00  0.76           O  
ATOM   3094  CB  GLU A 199      -7.661  -1.840  19.271  1.00  0.76           C  
ATOM   3095  CG  GLU A 199      -8.984  -1.112  19.037  1.00  0.76           C  
ATOM   3096  CD  GLU A 199      -8.786   0.319  18.547  1.00  0.76           C  
ATOM   3097  OE1 GLU A 199      -7.655   0.729  18.432  1.00  0.76           O  
ATOM   3098  OE2 GLU A 199      -9.761   0.995  18.296  1.00  0.76           O  
ATOM   3099  H   GLU A 199      -8.417  -2.460  21.670  1.00  0.76           H  
ATOM   3100  HA  GLU A 199      -8.466  -3.805  19.134  1.00  0.76           H  
ATOM   3101 1HB  GLU A 199      -7.054  -1.255  19.942  1.00  0.76           H  
ATOM   3102 2HB  GLU A 199      -7.137  -1.855  18.316  1.00  0.76           H  
ATOM   3103 1HG  GLU A 199      -9.553  -1.662  18.287  1.00  0.76           H  
ATOM   3104 2HG  GLU A 199      -9.566  -1.111  19.951  1.00  0.76           H  
ATOM   3105  N   THR A 200      -5.616  -3.961  20.705  1.00  0.77           N  
ATOM   3106  CA  THR A 200      -4.285  -4.561  20.662  1.00  0.77           C  
ATOM   3107  C   THR A 200      -4.002  -5.399  21.902  1.00  0.77           C  
ATOM   3108  O   THR A 200      -4.534  -5.126  22.982  1.00  0.77           O  
ATOM   3109  CB  THR A 200      -3.169  -3.500  20.573  1.00  0.77           C  
ATOM   3110  OG1 THR A 200      -3.143  -2.738  21.791  1.00  0.77           O  
ATOM   3111  CG2 THR A 200      -3.379  -2.541  19.407  1.00  0.77           C  
ATOM   3112  H   THR A 200      -5.988  -3.623  21.577  1.00  0.77           H  
ATOM   3113  HA  THR A 200      -4.226  -5.217  19.792  1.00  0.77           H  
ATOM   3114  HB  THR A 200      -2.214  -4.005  20.450  1.00  0.77           H  
ATOM   3115  HG1 THR A 200      -2.401  -2.123  21.744  1.00  0.77           H  
ATOM   3116 1HG2 THR A 200      -2.565  -1.818  19.380  1.00  0.77           H  
ATOM   3117 2HG2 THR A 200      -3.393  -3.103  18.473  1.00  0.77           H  
ATOM   3118 3HG2 THR A 200      -4.321  -2.012  19.523  1.00  0.77           H  
ATOM   3119  N   LEU A 201      -3.020  -6.291  21.784  1.00  0.78           N  
ATOM   3120  CA  LEU A 201      -2.517  -7.074  22.912  1.00  0.78           C  
ATOM   3121  C   LEU A 201      -1.937  -6.200  24.008  1.00  0.78           C  
ATOM   3122  O   LEU A 201      -2.075  -6.509  25.188  1.00  0.78           O  
ATOM   3123  CB  LEU A 201      -1.436  -8.045  22.423  1.00  0.78           C  
ATOM   3124  CG  LEU A 201      -1.902  -9.243  21.613  1.00  0.78           C  
ATOM   3125  CD1 LEU A 201      -0.734  -9.904  20.940  1.00  0.78           C  
ATOM   3126  CD2 LEU A 201      -2.478 -10.231  22.593  1.00  0.78           C  
ATOM   3127  H   LEU A 201      -2.628  -6.450  20.870  1.00  0.78           H  
ATOM   3128  HA  LEU A 201      -3.344  -7.642  23.335  1.00  0.78           H  
ATOM   3129 1HB  LEU A 201      -0.741  -7.495  21.848  1.00  0.78           H  
ATOM   3130 2HB  LEU A 201      -0.907  -8.431  23.297  1.00  0.78           H  
ATOM   3131  HG  LEU A 201      -2.643  -8.950  20.874  1.00  0.78           H  
ATOM   3132 1HD1 LEU A 201      -1.063 -10.787  20.414  1.00  0.78           H  
ATOM   3133 2HD1 LEU A 201      -0.270  -9.248  20.243  1.00  0.78           H  
ATOM   3134 3HD1 LEU A 201      -0.032 -10.172  21.691  1.00  0.78           H  
ATOM   3135 1HD2 LEU A 201      -2.817 -11.123  22.083  1.00  0.78           H  
ATOM   3136 2HD2 LEU A 201      -1.696 -10.497  23.301  1.00  0.78           H  
ATOM   3137 3HD2 LEU A 201      -3.297  -9.794  23.129  1.00  0.78           H  
ATOM   3138  N   ASP A 202      -1.284  -5.104  23.631  1.00  0.78           N  
ATOM   3139  CA  ASP A 202      -0.676  -4.242  24.631  1.00  0.78           C  
ATOM   3140  C   ASP A 202      -1.728  -3.491  25.435  1.00  0.78           C  
ATOM   3141  O   ASP A 202      -1.602  -3.341  26.653  1.00  0.78           O  
ATOM   3142  CB  ASP A 202       0.254  -3.235  23.963  1.00  0.78           C  
ATOM   3143  CG  ASP A 202       1.505  -3.856  23.415  1.00  0.78           C  
ATOM   3144  OD1 ASP A 202       1.776  -4.992  23.731  1.00  0.78           O  
ATOM   3145  OD2 ASP A 202       2.173  -3.210  22.656  1.00  0.78           O  
ATOM   3146  H   ASP A 202      -1.213  -4.876  22.653  1.00  0.78           H  
ATOM   3147  HA  ASP A 202      -0.096  -4.860  25.317  1.00  0.78           H  
ATOM   3148 1HB  ASP A 202      -0.274  -2.751  23.147  1.00  0.78           H  
ATOM   3149 2HB  ASP A 202       0.525  -2.461  24.679  1.00  0.78           H  
ATOM   3150  N   ALA A 203      -2.781  -3.006  24.771  1.00  0.77           N  
ATOM   3151  CA  ALA A 203      -3.795  -2.289  25.532  1.00  0.77           C  
ATOM   3152  C   ALA A 203      -4.535  -3.255  26.423  1.00  0.77           C  
ATOM   3153  O   ALA A 203      -4.786  -2.970  27.597  1.00  0.77           O  
ATOM   3154  CB  ALA A 203      -4.776  -1.590  24.628  1.00  0.77           C  
ATOM   3155  H   ALA A 203      -2.886  -3.138  23.765  1.00  0.77           H  
ATOM   3156  HA  ALA A 203      -3.296  -1.552  26.160  1.00  0.77           H  
ATOM   3157 1HB  ALA A 203      -5.518  -1.061  25.229  1.00  0.77           H  
ATOM   3158 2HB  ALA A 203      -4.247  -0.878  23.993  1.00  0.77           H  
ATOM   3159 3HB  ALA A 203      -5.270  -2.338  24.011  1.00  0.77           H  
ATOM   3160  N   ALA A 204      -4.863  -4.430  25.868  1.00  0.76           N  
ATOM   3161  CA  ALA A 204      -5.598  -5.414  26.627  1.00  0.76           C  
ATOM   3162  C   ALA A 204      -4.782  -5.842  27.834  1.00  0.76           C  
ATOM   3163  O   ALA A 204      -5.324  -5.958  28.937  1.00  0.76           O  
ATOM   3164  CB  ALA A 204      -5.936  -6.615  25.742  1.00  0.76           C  
ATOM   3165  H   ALA A 204      -4.622  -4.634  24.898  1.00  0.76           H  
ATOM   3166  HA  ALA A 204      -6.521  -4.957  26.980  1.00  0.76           H  
ATOM   3167 1HB  ALA A 204      -6.507  -7.347  26.315  1.00  0.76           H  
ATOM   3168 2HB  ALA A 204      -6.529  -6.283  24.886  1.00  0.76           H  
ATOM   3169 3HB  ALA A 204      -5.013  -7.071  25.385  1.00  0.76           H  
ATOM   3170  N   ALA A 205      -3.470  -6.044  27.638  1.00  0.75           N  
ATOM   3171  CA  ALA A 205      -2.574  -6.447  28.707  1.00  0.75           C  
ATOM   3172  C   ALA A 205      -2.469  -5.384  29.781  1.00  0.75           C  
ATOM   3173  O   ALA A 205      -2.447  -5.699  30.976  1.00  0.75           O  
ATOM   3174  CB  ALA A 205      -1.208  -6.763  28.143  1.00  0.75           C  
ATOM   3175  H   ALA A 205      -3.069  -5.948  26.705  1.00  0.75           H  
ATOM   3176  HA  ALA A 205      -2.986  -7.338  29.169  1.00  0.75           H  
ATOM   3177 1HB  ALA A 205      -0.546  -7.089  28.932  1.00  0.75           H  
ATOM   3178 2HB  ALA A 205      -1.296  -7.551  27.398  1.00  0.75           H  
ATOM   3179 3HB  ALA A 205      -0.801  -5.867  27.673  1.00  0.75           H  
ATOM   3180  N   TRP A 206      -2.429  -4.110  29.380  1.00  0.75           N  
ATOM   3181  CA  TRP A 206      -2.362  -3.056  30.376  1.00  0.75           C  
ATOM   3182  C   TRP A 206      -3.613  -3.091  31.215  1.00  0.75           C  
ATOM   3183  O   TRP A 206      -3.552  -3.062  32.446  1.00  0.75           O  
ATOM   3184  CB  TRP A 206      -2.221  -1.669  29.771  1.00  0.75           C  
ATOM   3185  CG  TRP A 206      -2.063  -0.605  30.862  1.00  0.75           C  
ATOM   3186  CD1 TRP A 206      -1.077  -0.611  31.801  1.00  0.75           C  
ATOM   3187  CD2 TRP A 206      -2.839   0.616  31.114  1.00  0.75           C  
ATOM   3188  NE1 TRP A 206      -1.186   0.489  32.617  1.00  0.75           N  
ATOM   3189  CE2 TRP A 206      -2.241   1.258  32.199  1.00  0.75           C  
ATOM   3190  CE3 TRP A 206      -3.956   1.208  30.506  1.00  0.75           C  
ATOM   3191  CZ2 TRP A 206      -2.711   2.471  32.690  1.00  0.75           C  
ATOM   3192  CZ3 TRP A 206      -4.432   2.423  31.000  1.00  0.75           C  
ATOM   3193  CH2 TRP A 206      -3.822   3.034  32.065  1.00  0.75           C  
ATOM   3194  H   TRP A 206      -2.414  -3.869  28.386  1.00  0.75           H  
ATOM   3195  HA  TRP A 206      -1.504  -3.237  31.019  1.00  0.75           H  
ATOM   3196 1HB  TRP A 206      -1.368  -1.632  29.109  1.00  0.75           H  
ATOM   3197 2HB  TRP A 206      -3.107  -1.438  29.176  1.00  0.75           H  
ATOM   3198  HD1 TRP A 206      -0.310  -1.380  31.892  1.00  0.75           H  
ATOM   3199  HE1 TRP A 206      -0.572   0.712  33.389  1.00  0.75           H  
ATOM   3200  HE3 TRP A 206      -4.435   0.727  29.655  1.00  0.75           H  
ATOM   3201  HZ2 TRP A 206      -2.241   2.970  33.537  1.00  0.75           H  
ATOM   3202  HZ3 TRP A 206      -5.300   2.879  30.518  1.00  0.75           H  
ATOM   3203  HH2 TRP A 206      -4.214   3.976  32.438  1.00  0.75           H  
ATOM   3204  N   TRP A 207      -4.758  -3.164  30.546  1.00  0.75           N  
ATOM   3205  CA  TRP A 207      -6.022  -3.171  31.245  1.00  0.75           C  
ATOM   3206  C   TRP A 207      -6.132  -4.377  32.160  1.00  0.75           C  
ATOM   3207  O   TRP A 207      -6.579  -4.266  33.304  1.00  0.75           O  
ATOM   3208  CB  TRP A 207      -7.163  -3.132  30.225  1.00  0.75           C  
ATOM   3209  CG  TRP A 207      -7.313  -1.749  29.628  1.00  0.75           C  
ATOM   3210  CD1 TRP A 207      -6.950  -0.587  30.231  1.00  0.75           C  
ATOM   3211  CD2 TRP A 207      -7.825  -1.370  28.330  1.00  0.75           C  
ATOM   3212  NE1 TRP A 207      -7.212   0.477  29.419  1.00  0.75           N  
ATOM   3213  CE2 TRP A 207      -7.737   0.028  28.254  1.00  0.75           C  
ATOM   3214  CE3 TRP A 207      -8.338  -2.083  27.240  1.00  0.75           C  
ATOM   3215  CZ2 TRP A 207      -8.141   0.726  27.150  1.00  0.75           C  
ATOM   3216  CZ3 TRP A 207      -8.745  -1.367  26.126  1.00  0.75           C  
ATOM   3217  CH2 TRP A 207      -8.646   0.005  26.093  1.00  0.75           C  
ATOM   3218  H   TRP A 207      -4.747  -3.199  29.524  1.00  0.75           H  
ATOM   3219  HA  TRP A 207      -6.061  -2.274  31.850  1.00  0.75           H  
ATOM   3220 1HB  TRP A 207      -6.956  -3.836  29.418  1.00  0.75           H  
ATOM   3221 2HB  TRP A 207      -8.097  -3.431  30.694  1.00  0.75           H  
ATOM   3222  HD1 TRP A 207      -6.518  -0.513  31.210  1.00  0.75           H  
ATOM   3223  HE1 TRP A 207      -7.033   1.444  29.645  1.00  0.75           H  
ATOM   3224  HE3 TRP A 207      -8.422  -3.172  27.263  1.00  0.75           H  
ATOM   3225  HZ2 TRP A 207      -8.075   1.811  27.097  1.00  0.75           H  
ATOM   3226  HZ3 TRP A 207      -9.150  -1.921  25.278  1.00  0.75           H  
ATOM   3227  HH2 TRP A 207      -8.973   0.538  25.216  1.00  0.75           H  
ATOM   3228  N   PHE A 208      -5.665  -5.528  31.688  1.00  0.76           N  
ATOM   3229  CA  PHE A 208      -5.716  -6.721  32.504  1.00  0.76           C  
ATOM   3230  C   PHE A 208      -4.890  -6.517  33.770  1.00  0.76           C  
ATOM   3231  O   PHE A 208      -5.339  -6.832  34.883  1.00  0.76           O  
ATOM   3232  CB  PHE A 208      -5.130  -7.933  31.795  1.00  0.76           C  
ATOM   3233  CG  PHE A 208      -5.410  -9.040  32.593  1.00  0.76           C  
ATOM   3234  CD1 PHE A 208      -6.478  -9.841  32.301  1.00  0.76           C  
ATOM   3235  CD2 PHE A 208      -4.724  -9.225  33.734  1.00  0.76           C  
ATOM   3236  CE1 PHE A 208      -6.817 -10.823  33.138  1.00  0.76           C  
ATOM   3237  CE2 PHE A 208      -5.061 -10.180  34.583  1.00  0.76           C  
ATOM   3238  CZ  PHE A 208      -6.118 -10.989  34.297  1.00  0.76           C  
ATOM   3239  H   PHE A 208      -5.312  -5.585  30.737  1.00  0.76           H  
ATOM   3240  HA  PHE A 208      -6.731  -6.922  32.807  1.00  0.76           H  
ATOM   3241 1HB  PHE A 208      -5.583  -8.067  30.810  1.00  0.76           H  
ATOM   3242 2HB  PHE A 208      -4.052  -7.835  31.677  1.00  0.76           H  
ATOM   3243  HD1 PHE A 208      -7.050  -9.672  31.385  1.00  0.76           H  
ATOM   3244  HD2 PHE A 208      -3.908  -8.565  33.969  1.00  0.76           H  
ATOM   3245  HE1 PHE A 208      -7.651 -11.454  32.908  1.00  0.76           H  
ATOM   3246  HE2 PHE A 208      -4.500 -10.285  35.489  1.00  0.76           H  
ATOM   3247  HZ  PHE A 208      -6.415 -11.767  34.990  1.00  0.76           H  
ATOM   3248  N   THR A 209      -3.676  -5.991  33.591  1.00  0.76           N  
ATOM   3249  CA  THR A 209      -2.739  -5.788  34.673  1.00  0.76           C  
ATOM   3250  C   THR A 209      -3.337  -4.824  35.685  1.00  0.76           C  
ATOM   3251  O   THR A 209      -3.270  -5.065  36.901  1.00  0.76           O  
ATOM   3252  CB  THR A 209      -1.404  -5.252  34.127  1.00  0.76           C  
ATOM   3253  OG1 THR A 209      -0.881  -6.194  33.186  1.00  0.76           O  
ATOM   3254  CG2 THR A 209      -0.397  -5.082  35.252  1.00  0.76           C  
ATOM   3255  H   THR A 209      -3.373  -5.744  32.647  1.00  0.76           H  
ATOM   3256  HA  THR A 209      -2.563  -6.737  35.170  1.00  0.76           H  
ATOM   3257  HB  THR A 209      -1.567  -4.296  33.629  1.00  0.76           H  
ATOM   3258  HG1 THR A 209      -1.415  -6.132  32.357  1.00  0.76           H  
ATOM   3259 1HG2 THR A 209       0.543  -4.712  34.842  1.00  0.76           H  
ATOM   3260 2HG2 THR A 209      -0.785  -4.366  35.978  1.00  0.76           H  
ATOM   3261 3HG2 THR A 209      -0.229  -6.040  35.739  1.00  0.76           H  
ATOM   3262  N   LEU A 210      -3.961  -3.742  35.196  1.00  0.77           N  
ATOM   3263  CA  LEU A 210      -4.568  -2.799  36.113  1.00  0.77           C  
ATOM   3264  C   LEU A 210      -5.663  -3.452  36.915  1.00  0.77           C  
ATOM   3265  O   LEU A 210      -5.730  -3.251  38.119  1.00  0.77           O  
ATOM   3266  CB  LEU A 210      -5.234  -1.637  35.388  1.00  0.77           C  
ATOM   3267  CG  LEU A 210      -4.399  -0.626  34.729  1.00  0.77           C  
ATOM   3268  CD1 LEU A 210      -5.326   0.263  33.988  1.00  0.77           C  
ATOM   3269  CD2 LEU A 210      -3.616   0.148  35.761  1.00  0.77           C  
ATOM   3270  H   LEU A 210      -3.983  -3.573  34.190  1.00  0.77           H  
ATOM   3271  HA  LEU A 210      -3.805  -2.424  36.789  1.00  0.77           H  
ATOM   3272 1HB  LEU A 210      -5.882  -2.059  34.622  1.00  0.77           H  
ATOM   3273 2HB  LEU A 210      -5.860  -1.113  36.110  1.00  0.77           H  
ATOM   3274  HG  LEU A 210      -3.718  -1.096  34.019  1.00  0.77           H  
ATOM   3275 1HD1 LEU A 210      -4.796   0.999  33.499  1.00  0.77           H  
ATOM   3276 2HD1 LEU A 210      -5.871  -0.317  33.277  1.00  0.77           H  
ATOM   3277 3HD1 LEU A 210      -6.014   0.731  34.691  1.00  0.77           H  
ATOM   3278 1HD2 LEU A 210      -3.021   0.913  35.269  1.00  0.77           H  
ATOM   3279 2HD2 LEU A 210      -4.308   0.622  36.460  1.00  0.77           H  
ATOM   3280 3HD2 LEU A 210      -2.958  -0.529  36.303  1.00  0.77           H  
ATOM   3281  N   LEU A 211      -6.493  -4.269  36.286  1.00  0.77           N  
ATOM   3282  CA  LEU A 211      -7.580  -4.921  36.997  1.00  0.77           C  
ATOM   3283  C   LEU A 211      -7.093  -5.881  38.061  1.00  0.77           C  
ATOM   3284  O   LEU A 211      -7.638  -5.920  39.168  1.00  0.77           O  
ATOM   3285  CB  LEU A 211      -8.468  -5.599  35.987  1.00  0.77           C  
ATOM   3286  CG  LEU A 211      -9.265  -4.641  35.196  1.00  0.77           C  
ATOM   3287  CD1 LEU A 211      -9.876  -5.284  34.062  1.00  0.77           C  
ATOM   3288  CD2 LEU A 211     -10.322  -4.140  36.084  1.00  0.77           C  
ATOM   3289  H   LEU A 211      -6.398  -4.414  35.277  1.00  0.77           H  
ATOM   3290  HA  LEU A 211      -8.167  -4.146  37.484  1.00  0.77           H  
ATOM   3291 1HB  LEU A 211      -7.830  -6.151  35.302  1.00  0.77           H  
ATOM   3292 2HB  LEU A 211      -9.144  -6.274  36.503  1.00  0.77           H  
ATOM   3293  HG  LEU A 211      -8.635  -3.836  34.838  1.00  0.77           H  
ATOM   3294 1HD1 LEU A 211     -10.458  -4.549  33.529  1.00  0.77           H  
ATOM   3295 2HD1 LEU A 211      -9.099  -5.673  33.418  1.00  0.77           H  
ATOM   3296 3HD1 LEU A 211     -10.514  -6.079  34.404  1.00  0.77           H  
ATOM   3297 1HD2 LEU A 211     -10.948  -3.465  35.562  1.00  0.77           H  
ATOM   3298 2HD2 LEU A 211     -10.912  -4.988  36.412  1.00  0.77           H  
ATOM   3299 3HD2 LEU A 211      -9.879  -3.642  36.944  1.00  0.77           H  
ATOM   3300  N   ASP A 212      -6.022  -6.618  37.781  1.00  0.78           N  
ATOM   3301  CA  ASP A 212      -5.506  -7.508  38.809  1.00  0.78           C  
ATOM   3302  C   ASP A 212      -4.961  -6.678  39.972  1.00  0.78           C  
ATOM   3303  O   ASP A 212      -5.194  -7.005  41.143  1.00  0.78           O  
ATOM   3304  CB  ASP A 212      -4.400  -8.404  38.274  1.00  0.78           C  
ATOM   3305  CG  ASP A 212      -3.967  -9.481  39.313  1.00  0.78           C  
ATOM   3306  OD1 ASP A 212      -4.751 -10.364  39.604  1.00  0.78           O  
ATOM   3307  OD2 ASP A 212      -2.879  -9.389  39.830  1.00  0.78           O  
ATOM   3308  H   ASP A 212      -5.599  -6.578  36.850  1.00  0.78           H  
ATOM   3309  HA  ASP A 212      -6.322  -8.131  39.176  1.00  0.78           H  
ATOM   3310 1HB  ASP A 212      -4.734  -8.891  37.361  1.00  0.78           H  
ATOM   3311 2HB  ASP A 212      -3.537  -7.788  38.015  1.00  0.78           H  
ATOM   3312  N   THR A 213      -4.270  -5.579  39.641  1.00  0.78           N  
ATOM   3313  CA  THR A 213      -3.693  -4.698  40.640  1.00  0.78           C  
ATOM   3314  C   THR A 213      -4.799  -4.066  41.466  1.00  0.78           C  
ATOM   3315  O   THR A 213      -4.703  -3.981  42.690  1.00  0.78           O  
ATOM   3316  CB  THR A 213      -2.854  -3.590  39.990  1.00  0.78           C  
ATOM   3317  OG1 THR A 213      -1.787  -4.180  39.228  1.00  0.78           O  
ATOM   3318  CG2 THR A 213      -2.286  -2.680  41.066  1.00  0.78           C  
ATOM   3319  H   THR A 213      -4.110  -5.362  38.656  1.00  0.78           H  
ATOM   3320  HA  THR A 213      -3.057  -5.286  41.301  1.00  0.78           H  
ATOM   3321  HB  THR A 213      -3.480  -3.005  39.321  1.00  0.78           H  
ATOM   3322  HG1 THR A 213      -2.190  -4.699  38.494  1.00  0.78           H  
ATOM   3323 1HG2 THR A 213      -1.696  -1.893  40.599  1.00  0.78           H  
ATOM   3324 2HG2 THR A 213      -3.107  -2.232  41.630  1.00  0.78           H  
ATOM   3325 3HG2 THR A 213      -1.656  -3.259  41.739  1.00  0.78           H  
ATOM   3326  N   CYS A 214      -5.859  -3.622  40.797  1.00  0.78           N  
ATOM   3327  CA  CYS A 214      -6.968  -2.977  41.462  1.00  0.78           C  
ATOM   3328  C   CYS A 214      -7.606  -3.950  42.422  1.00  0.78           C  
ATOM   3329  O   CYS A 214      -7.864  -3.594  43.568  1.00  0.78           O  
ATOM   3330  CB  CYS A 214      -8.008  -2.518  40.442  1.00  0.78           C  
ATOM   3331  SG  CYS A 214      -7.451  -1.155  39.397  1.00  0.78           S  
ATOM   3332  H   CYS A 214      -5.879  -3.716  39.792  1.00  0.78           H  
ATOM   3333  HA  CYS A 214      -6.598  -2.114  42.015  1.00  0.78           H  
ATOM   3334 1HB  CYS A 214      -8.275  -3.353  39.799  1.00  0.78           H  
ATOM   3335 2HB  CYS A 214      -8.909  -2.203  40.958  1.00  0.78           H  
ATOM   3336  HG  CYS A 214      -6.500  -1.872  38.769  1.00  0.78           H  
ATOM   3337  N   CYS A 215      -7.764  -5.208  41.997  1.00  0.78           N  
ATOM   3338  CA  CYS A 215      -8.348  -6.216  42.862  1.00  0.78           C  
ATOM   3339  C   CYS A 215      -7.442  -6.417  44.084  1.00  0.78           C  
ATOM   3340  O   CYS A 215      -7.916  -6.538  45.214  1.00  0.78           O  
ATOM   3341  CB  CYS A 215      -8.485  -7.545  42.116  1.00  0.78           C  
ATOM   3342  SG  CYS A 215      -9.694  -7.590  40.813  1.00  0.78           S  
ATOM   3343  H   CYS A 215      -7.526  -5.458  41.037  1.00  0.78           H  
ATOM   3344  HA  CYS A 215      -9.332  -5.881  43.185  1.00  0.78           H  
ATOM   3345 1HB  CYS A 215      -7.527  -7.811  41.678  1.00  0.78           H  
ATOM   3346 2HB  CYS A 215      -8.741  -8.320  42.824  1.00  0.78           H  
ATOM   3347  HG  CYS A 215      -9.001  -6.755  39.996  1.00  0.78           H  
ATOM   3348  N   HIS A 216      -6.122  -6.395  43.880  1.00  0.79           N  
ATOM   3349  CA  HIS A 216      -5.193  -6.568  44.994  1.00  0.79           C  
ATOM   3350  C   HIS A 216      -5.373  -5.436  46.003  1.00  0.79           C  
ATOM   3351  O   HIS A 216      -5.553  -5.678  47.201  1.00  0.79           O  
ATOM   3352  CB  HIS A 216      -3.737  -6.593  44.508  1.00  0.79           C  
ATOM   3353  CG  HIS A 216      -2.752  -6.920  45.585  1.00  0.79           C  
ATOM   3354  ND1 HIS A 216      -1.387  -6.765  45.424  1.00  0.79           N  
ATOM   3355  CD2 HIS A 216      -2.931  -7.413  46.831  1.00  0.79           C  
ATOM   3356  CE1 HIS A 216      -0.773  -7.153  46.528  1.00  0.79           C  
ATOM   3357  NE2 HIS A 216      -1.684  -7.553  47.394  1.00  0.79           N  
ATOM   3358  H   HIS A 216      -5.757  -6.309  42.930  1.00  0.79           H  
ATOM   3359  HA  HIS A 216      -5.399  -7.506  45.504  1.00  0.79           H  
ATOM   3360 1HB  HIS A 216      -3.635  -7.314  43.698  1.00  0.79           H  
ATOM   3361 2HB  HIS A 216      -3.473  -5.623  44.105  1.00  0.79           H  
ATOM   3362  HD2 HIS A 216      -3.885  -7.664  47.298  1.00  0.79           H  
ATOM   3363  HE1 HIS A 216       0.303  -7.147  46.694  1.00  0.79           H  
ATOM   3364  HE2 HIS A 216      -1.498  -7.908  48.321  1.00  0.79           H  
ATOM   3365  N   VAL A 217      -5.360  -4.196  45.509  1.00  0.79           N  
ATOM   3366  CA  VAL A 217      -5.495  -3.025  46.366  1.00  0.79           C  
ATOM   3367  C   VAL A 217      -6.816  -3.010  47.105  1.00  0.79           C  
ATOM   3368  O   VAL A 217      -6.863  -2.709  48.297  1.00  0.79           O  
ATOM   3369  CB  VAL A 217      -5.391  -1.732  45.541  1.00  0.79           C  
ATOM   3370  CG1 VAL A 217      -5.764  -0.536  46.415  1.00  0.79           C  
ATOM   3371  CG2 VAL A 217      -3.968  -1.587  45.004  1.00  0.79           C  
ATOM   3372  H   VAL A 217      -5.231  -4.071  44.504  1.00  0.79           H  
ATOM   3373  HA  VAL A 217      -4.686  -3.043  47.095  1.00  0.79           H  
ATOM   3374  HB  VAL A 217      -6.096  -1.780  44.707  1.00  0.79           H  
ATOM   3375 1HG1 VAL A 217      -5.700   0.371  45.826  1.00  0.79           H  
ATOM   3376 2HG1 VAL A 217      -6.785  -0.656  46.783  1.00  0.79           H  
ATOM   3377 3HG1 VAL A 217      -5.078  -0.473  47.259  1.00  0.79           H  
ATOM   3378 1HG2 VAL A 217      -3.894  -0.678  44.410  1.00  0.79           H  
ATOM   3379 2HG2 VAL A 217      -3.268  -1.538  45.837  1.00  0.79           H  
ATOM   3380 3HG2 VAL A 217      -3.727  -2.446  44.382  1.00  0.79           H  
ATOM   3381  N   GLN A 218      -7.888  -3.326  46.396  1.00  0.81           N  
ATOM   3382  CA  GLN A 218      -9.222  -3.352  46.957  1.00  0.81           C  
ATOM   3383  C   GLN A 218      -9.335  -4.440  48.017  1.00  0.81           C  
ATOM   3384  O   GLN A 218      -9.934  -4.228  49.069  1.00  0.81           O  
ATOM   3385  CB  GLN A 218     -10.199  -3.527  45.799  1.00  0.81           C  
ATOM   3386  CG  GLN A 218     -10.238  -2.284  44.923  1.00  0.81           C  
ATOM   3387  CD  GLN A 218     -10.831  -2.494  43.613  1.00  0.81           C  
ATOM   3388  OE1 GLN A 218     -11.206  -3.605  43.273  1.00  0.81           O  
ATOM   3389  NE2 GLN A 218     -10.893  -1.425  42.839  1.00  0.81           N  
ATOM   3390  H   GLN A 218      -7.778  -3.551  45.408  1.00  0.81           H  
ATOM   3391  HA  GLN A 218      -9.412  -2.403  47.437  1.00  0.81           H  
ATOM   3392 1HB  GLN A 218      -9.888  -4.370  45.182  1.00  0.81           H  
ATOM   3393 2HB  GLN A 218     -11.200  -3.722  46.177  1.00  0.81           H  
ATOM   3394 1HG  GLN A 218     -10.867  -1.563  45.405  1.00  0.81           H  
ATOM   3395 2HG  GLN A 218      -9.233  -1.885  44.801  1.00  0.81           H  
ATOM   3396 1HE2 GLN A 218     -11.268  -1.471  41.914  1.00  0.81           H  
ATOM   3397 2HE2 GLN A 218     -10.551  -0.554  43.189  1.00  0.81           H  
ATOM   3398  N   LEU A 219      -8.696  -5.589  47.797  1.00  0.82           N  
ATOM   3399  CA  LEU A 219      -8.750  -6.653  48.789  1.00  0.82           C  
ATOM   3400  C   LEU A 219      -8.066  -6.155  50.066  1.00  0.82           C  
ATOM   3401  O   LEU A 219      -8.588  -6.318  51.177  1.00  0.82           O  
ATOM   3402  CB  LEU A 219      -8.039  -7.914  48.268  1.00  0.82           C  
ATOM   3403  CG  LEU A 219      -8.089  -9.136  49.150  1.00  0.82           C  
ATOM   3404  CD1 LEU A 219      -9.551  -9.538  49.342  1.00  0.82           C  
ATOM   3405  CD2 LEU A 219      -7.307 -10.257  48.484  1.00  0.82           C  
ATOM   3406  H   LEU A 219      -8.209  -5.755  46.916  1.00  0.82           H  
ATOM   3407  HA  LEU A 219      -9.793  -6.882  49.007  1.00  0.82           H  
ATOM   3408 1HB  LEU A 219      -8.434  -8.182  47.326  1.00  0.82           H  
ATOM   3409 2HB  LEU A 219      -6.987  -7.667  48.118  1.00  0.82           H  
ATOM   3410  HG  LEU A 219      -7.656  -8.910  50.126  1.00  0.82           H  
ATOM   3411 1HD1 LEU A 219      -9.605 -10.422  49.977  1.00  0.82           H  
ATOM   3412 2HD1 LEU A 219     -10.096  -8.719  49.814  1.00  0.82           H  
ATOM   3413 3HD1 LEU A 219      -9.996  -9.760  48.370  1.00  0.82           H  
ATOM   3414 1HD2 LEU A 219      -7.338 -11.150  49.108  1.00  0.82           H  
ATOM   3415 2HD2 LEU A 219      -7.748 -10.477  47.511  1.00  0.82           H  
ATOM   3416 3HD2 LEU A 219      -6.275  -9.937  48.356  1.00  0.82           H  
ATOM   3417  N   LEU A 220      -6.903  -5.517  49.903  1.00  0.84           N  
ATOM   3418  CA  LEU A 220      -6.170  -4.991  51.043  1.00  0.84           C  
ATOM   3419  C   LEU A 220      -6.953  -3.886  51.744  1.00  0.84           C  
ATOM   3420  O   LEU A 220      -6.990  -3.828  52.978  1.00  0.84           O  
ATOM   3421  CB  LEU A 220      -4.832  -4.425  50.572  1.00  0.84           C  
ATOM   3422  CG  LEU A 220      -3.825  -5.438  50.061  1.00  0.84           C  
ATOM   3423  CD1 LEU A 220      -2.650  -4.692  49.455  1.00  0.84           C  
ATOM   3424  CD2 LEU A 220      -3.394  -6.335  51.200  1.00  0.84           C  
ATOM   3425  H   LEU A 220      -6.513  -5.415  48.963  1.00  0.84           H  
ATOM   3426  HA  LEU A 220      -5.996  -5.802  51.747  1.00  0.84           H  
ATOM   3427 1HB  LEU A 220      -5.023  -3.721  49.766  1.00  0.84           H  
ATOM   3428 2HB  LEU A 220      -4.374  -3.883  51.396  1.00  0.84           H  
ATOM   3429  HG  LEU A 220      -4.279  -6.046  49.285  1.00  0.84           H  
ATOM   3430 1HD1 LEU A 220      -1.922  -5.396  49.076  1.00  0.84           H  
ATOM   3431 2HD1 LEU A 220      -3.007  -4.067  48.636  1.00  0.84           H  
ATOM   3432 3HD1 LEU A 220      -2.186  -4.068  50.214  1.00  0.84           H  
ATOM   3433 1HD2 LEU A 220      -2.674  -7.065  50.832  1.00  0.84           H  
ATOM   3434 2HD2 LEU A 220      -2.935  -5.733  51.984  1.00  0.84           H  
ATOM   3435 3HD2 LEU A 220      -4.266  -6.853  51.601  1.00  0.84           H  
ATOM   3436  N   ALA A 221      -7.606  -3.021  50.962  1.00  0.86           N  
ATOM   3437  CA  ALA A 221      -8.381  -1.942  51.539  1.00  0.86           C  
ATOM   3438  C   ALA A 221      -9.506  -2.498  52.389  1.00  0.86           C  
ATOM   3439  O   ALA A 221      -9.706  -2.046  53.516  1.00  0.86           O  
ATOM   3440  CB  ALA A 221      -8.946  -1.058  50.444  1.00  0.86           C  
ATOM   3441  H   ALA A 221      -7.533  -3.096  49.951  1.00  0.86           H  
ATOM   3442  HA  ALA A 221      -7.726  -1.353  52.180  1.00  0.86           H  
ATOM   3443 1HB  ALA A 221      -9.515  -0.244  50.889  1.00  0.86           H  
ATOM   3444 2HB  ALA A 221      -8.131  -0.655  49.843  1.00  0.86           H  
ATOM   3445 3HB  ALA A 221      -9.602  -1.654  49.811  1.00  0.86           H  
ATOM   3446  N   ASP A 222     -10.186  -3.534  51.882  1.00  0.88           N  
ATOM   3447  CA  ASP A 222     -11.277  -4.146  52.622  1.00  0.88           C  
ATOM   3448  C   ASP A 222     -10.772  -4.748  53.921  1.00  0.88           C  
ATOM   3449  O   ASP A 222     -11.437  -4.666  54.955  1.00  0.88           O  
ATOM   3450  CB  ASP A 222     -11.956  -5.241  51.790  1.00  0.88           C  
ATOM   3451  CG  ASP A 222     -12.822  -4.725  50.630  1.00  0.88           C  
ATOM   3452  OD1 ASP A 222     -13.123  -3.560  50.582  1.00  0.88           O  
ATOM   3453  OD2 ASP A 222     -13.204  -5.529  49.803  1.00  0.88           O  
ATOM   3454  H   ASP A 222      -9.964  -3.876  50.947  1.00  0.88           H  
ATOM   3455  HA  ASP A 222     -12.007  -3.374  52.863  1.00  0.88           H  
ATOM   3456 1HB  ASP A 222     -11.182  -5.888  51.369  1.00  0.88           H  
ATOM   3457 2HB  ASP A 222     -12.572  -5.857  52.440  1.00  0.88           H  
ATOM   3458  N   ALA A 223      -9.586  -5.358  53.875  1.00  0.89           N  
ATOM   3459  CA  ALA A 223      -9.003  -5.939  55.072  1.00  0.89           C  
ATOM   3460  C   ALA A 223      -8.721  -4.867  56.129  1.00  0.89           C  
ATOM   3461  O   ALA A 223      -8.928  -5.090  57.324  1.00  0.89           O  
ATOM   3462  CB  ALA A 223      -7.719  -6.670  54.714  1.00  0.89           C  
ATOM   3463  H   ALA A 223      -9.091  -5.433  52.985  1.00  0.89           H  
ATOM   3464  HA  ALA A 223      -9.719  -6.647  55.486  1.00  0.89           H  
ATOM   3465 1HB  ALA A 223      -7.300  -7.127  55.607  1.00  0.89           H  
ATOM   3466 2HB  ALA A 223      -7.937  -7.440  53.973  1.00  0.89           H  
ATOM   3467 3HB  ALA A 223      -7.005  -5.966  54.300  1.00  0.89           H  
ATOM   3468  N   ALA A 224      -8.232  -3.703  55.683  1.00  0.88           N  
ATOM   3469  CA  ALA A 224      -7.905  -2.589  56.573  1.00  0.88           C  
ATOM   3470  C   ALA A 224      -9.130  -1.985  57.275  1.00  0.88           C  
ATOM   3471  O   ALA A 224      -9.060  -1.615  58.451  1.00  0.88           O  
ATOM   3472  CB  ALA A 224      -7.198  -1.504  55.784  1.00  0.88           C  
ATOM   3473  H   ALA A 224      -8.063  -3.597  54.681  1.00  0.88           H  
ATOM   3474  HA  ALA A 224      -7.233  -2.967  57.340  1.00  0.88           H  
ATOM   3475 1HB  ALA A 224      -6.916  -0.694  56.451  1.00  0.88           H  
ATOM   3476 2HB  ALA A 224      -6.308  -1.921  55.313  1.00  0.88           H  
ATOM   3477 3HB  ALA A 224      -7.868  -1.124  55.016  1.00  0.88           H  
ATOM   3478  N   GLY A 225     -10.242  -1.876  56.551  1.00  0.86           N  
ATOM   3479  CA  GLY A 225     -11.470  -1.281  57.084  1.00  0.86           C  
ATOM   3480  C   GLY A 225     -12.349  -0.796  55.941  1.00  0.86           C  
ATOM   3481  O   GLY A 225     -11.936  -0.845  54.794  1.00  0.86           O  
ATOM   3482  H   GLY A 225     -10.219  -2.191  55.578  1.00  0.86           H  
ATOM   3483 1HA  GLY A 225     -12.006  -2.022  57.676  1.00  0.86           H  
ATOM   3484 2HA  GLY A 225     -11.221  -0.450  57.741  1.00  0.86           H  
ATOM   3485  N   LYS A 226     -13.550  -0.288  56.224  1.00  0.82           N  
ATOM   3486  CA  LYS A 226     -14.402   0.132  55.109  1.00  0.82           C  
ATOM   3487  C   LYS A 226     -13.682   1.156  54.203  1.00  0.82           C  
ATOM   3488  O   LYS A 226     -13.261   2.201  54.700  1.00  0.82           O  
ATOM   3489  CB  LYS A 226     -15.697   0.752  55.619  1.00  0.82           C  
ATOM   3490  CG  LYS A 226     -16.668   1.132  54.508  1.00  0.82           C  
ATOM   3491  CD  LYS A 226     -17.968   1.695  55.064  1.00  0.82           C  
ATOM   3492  CE  LYS A 226     -18.934   2.059  53.945  1.00  0.82           C  
ATOM   3493  NZ  LYS A 226     -20.213   2.609  54.476  1.00  0.82           N  
ATOM   3494  H   LYS A 226     -13.873  -0.224  57.179  1.00  0.82           H  
ATOM   3495  HA  LYS A 226     -14.685  -0.755  54.562  1.00  0.82           H  
ATOM   3496 1HB  LYS A 226     -16.202   0.051  56.284  1.00  0.82           H  
ATOM   3497 2HB  LYS A 226     -15.472   1.651  56.193  1.00  0.82           H  
ATOM   3498 1HG  LYS A 226     -16.199   1.882  53.860  1.00  0.82           H  
ATOM   3499 2HG  LYS A 226     -16.889   0.255  53.903  1.00  0.82           H  
ATOM   3500 1HD  LYS A 226     -18.438   0.958  55.716  1.00  0.82           H  
ATOM   3501 2HD  LYS A 226     -17.753   2.589  55.647  1.00  0.82           H  
ATOM   3502 1HE  LYS A 226     -18.468   2.803  53.300  1.00  0.82           H  
ATOM   3503 2HE  LYS A 226     -19.150   1.168  53.357  1.00  0.82           H  
ATOM   3504 1HZ  LYS A 226     -20.827   2.837  53.707  1.00  0.82           H  
ATOM   3505 2HZ  LYS A 226     -20.657   1.920  55.067  1.00  0.82           H  
ATOM   3506 3HZ  LYS A 226     -20.024   3.442  55.014  1.00  0.82           H  
ATOM   3507  N   PRO A 227     -13.498   0.872  52.895  1.00  0.76           N  
ATOM   3508  CA  PRO A 227     -12.880   1.732  51.902  1.00  0.76           C  
ATOM   3509  C   PRO A 227     -13.609   3.041  51.667  1.00  0.76           C  
ATOM   3510  O   PRO A 227     -14.839   3.094  51.735  1.00  0.76           O  
ATOM   3511  CB  PRO A 227     -12.945   0.892  50.634  1.00  0.76           C  
ATOM   3512  CG  PRO A 227     -13.065  -0.516  51.086  1.00  0.76           C  
ATOM   3513  CD  PRO A 227     -13.864  -0.462  52.347  1.00  0.76           C  
ATOM   3514  HA  PRO A 227     -11.835   1.919  52.195  1.00  0.76           H  
ATOM   3515 1HB  PRO A 227     -13.794   1.219  50.018  1.00  0.76           H  
ATOM   3516 2HB  PRO A 227     -12.042   1.056  50.058  1.00  0.76           H  
ATOM   3517 1HG  PRO A 227     -13.545  -1.131  50.308  1.00  0.76           H  
ATOM   3518 2HG  PRO A 227     -12.070  -0.960  51.249  1.00  0.76           H  
ATOM   3519 1HD  PRO A 227     -14.941  -0.533  52.144  1.00  0.76           H  
ATOM   3520 2HD  PRO A 227     -13.482  -1.293  52.953  1.00  0.76           H  
ATOM   3521  N   GLU A 228     -12.852   4.069  51.305  1.00  0.71           N  
ATOM   3522  CA  GLU A 228     -13.424   5.337  50.869  1.00  0.71           C  
ATOM   3523  C   GLU A 228     -13.352   5.362  49.344  1.00  0.71           C  
ATOM   3524  O   GLU A 228     -12.274   5.187  48.779  1.00  0.71           O  
ATOM   3525  CB  GLU A 228     -12.670   6.526  51.476  1.00  0.71           C  
ATOM   3526  CG  GLU A 228     -13.229   7.899  51.102  1.00  0.71           C  
ATOM   3527  CD  GLU A 228     -12.478   9.047  51.755  1.00  0.71           C  
ATOM   3528  OE1 GLU A 228     -11.591   8.788  52.534  1.00  0.71           O  
ATOM   3529  OE2 GLU A 228     -12.800  10.180  51.476  1.00  0.71           O  
ATOM   3530  H   GLU A 228     -11.848   3.965  51.308  1.00  0.71           H  
ATOM   3531  HA  GLU A 228     -14.471   5.386  51.169  1.00  0.71           H  
ATOM   3532 1HB  GLU A 228     -12.681   6.446  52.563  1.00  0.71           H  
ATOM   3533 2HB  GLU A 228     -11.629   6.494  51.157  1.00  0.71           H  
ATOM   3534 1HG  GLU A 228     -13.179   8.015  50.017  1.00  0.71           H  
ATOM   3535 2HG  GLU A 228     -14.277   7.941  51.394  1.00  0.71           H  
ATOM   3536  N   GLU A 229     -14.488   5.543  48.682  1.00  0.67           N  
ATOM   3537  CA  GLU A 229     -14.527   5.520  47.219  1.00  0.67           C  
ATOM   3538  C   GLU A 229     -14.455   6.910  46.606  1.00  0.67           C  
ATOM   3539  O   GLU A 229     -14.943   7.884  47.182  1.00  0.67           O  
ATOM   3540  CB  GLU A 229     -15.807   4.826  46.726  1.00  0.67           C  
ATOM   3541  CG  GLU A 229     -15.924   3.348  47.083  1.00  0.67           C  
ATOM   3542  CD  GLU A 229     -17.189   2.690  46.577  1.00  0.67           C  
ATOM   3543  OE1 GLU A 229     -17.980   3.347  45.947  1.00  0.67           O  
ATOM   3544  OE2 GLU A 229     -17.356   1.519  46.824  1.00  0.67           O  
ATOM   3545  H   GLU A 229     -15.343   5.686  49.201  1.00  0.67           H  
ATOM   3546  HA  GLU A 229     -13.666   4.962  46.855  1.00  0.67           H  
ATOM   3547 1HB  GLU A 229     -16.675   5.338  47.136  1.00  0.67           H  
ATOM   3548 2HB  GLU A 229     -15.865   4.911  45.642  1.00  0.67           H  
ATOM   3549 1HG  GLU A 229     -15.098   2.839  46.631  1.00  0.67           H  
ATOM   3550 2HG  GLU A 229     -15.848   3.226  48.163  1.00  0.67           H  
ATOM   3551  N   ILE A 230     -13.898   6.980  45.406  1.00  0.63           N  
ATOM   3552  CA  ILE A 230     -13.861   8.197  44.620  1.00  0.63           C  
ATOM   3553  C   ILE A 230     -15.283   8.469  44.096  1.00  0.63           C  
ATOM   3554  O   ILE A 230     -15.924   7.541  43.604  1.00  0.63           O  
ATOM   3555  CB  ILE A 230     -12.883   8.027  43.446  1.00  0.63           C  
ATOM   3556  CG1 ILE A 230     -11.466   7.847  43.943  1.00  0.63           C  
ATOM   3557  CG2 ILE A 230     -12.969   9.174  42.489  1.00  0.63           C  
ATOM   3558  CD1 ILE A 230     -10.522   7.403  42.850  1.00  0.63           C  
ATOM   3559  H   ILE A 230     -13.477   6.144  44.995  1.00  0.63           H  
ATOM   3560  HA  ILE A 230     -13.495   8.993  45.249  1.00  0.63           H  
ATOM   3561  HB  ILE A 230     -13.144   7.131  42.917  1.00  0.63           H  
ATOM   3562 1HG1 ILE A 230     -11.112   8.791  44.349  1.00  0.63           H  
ATOM   3563 2HG1 ILE A 230     -11.450   7.095  44.739  1.00  0.63           H  
ATOM   3564 1HG2 ILE A 230     -12.291   9.003  41.654  1.00  0.63           H  
ATOM   3565 2HG2 ILE A 230     -13.981   9.248  42.118  1.00  0.63           H  
ATOM   3566 3HG2 ILE A 230     -12.696  10.092  42.995  1.00  0.63           H  
ATOM   3567 1HD1 ILE A 230      -9.525   7.297  43.263  1.00  0.63           H  
ATOM   3568 2HD1 ILE A 230     -10.857   6.442  42.452  1.00  0.63           H  
ATOM   3569 3HD1 ILE A 230     -10.512   8.137  42.054  1.00  0.63           H  
ATOM   3570  N   PRO A 231     -15.836   9.695  44.225  1.00  0.61           N  
ATOM   3571  CA  PRO A 231     -17.172  10.052  43.776  1.00  0.61           C  
ATOM   3572  C   PRO A 231     -17.326   9.678  42.318  1.00  0.61           C  
ATOM   3573  O   PRO A 231     -16.377   9.786  41.546  1.00  0.61           O  
ATOM   3574  CB  PRO A 231     -17.208  11.567  43.988  1.00  0.61           C  
ATOM   3575  CG  PRO A 231     -16.244  11.809  45.124  1.00  0.61           C  
ATOM   3576  CD  PRO A 231     -15.126  10.801  44.917  1.00  0.61           C  
ATOM   3577  HA  PRO A 231     -17.917   9.535  44.399  1.00  0.61           H  
ATOM   3578 1HB  PRO A 231     -16.912  12.081  43.065  1.00  0.61           H  
ATOM   3579 2HB  PRO A 231     -18.233  11.890  44.219  1.00  0.61           H  
ATOM   3580 1HG  PRO A 231     -15.886  12.851  45.103  1.00  0.61           H  
ATOM   3581 2HG  PRO A 231     -16.759  11.671  46.087  1.00  0.61           H  
ATOM   3582 1HD  PRO A 231     -14.324  11.218  44.298  1.00  0.61           H  
ATOM   3583 2HD  PRO A 231     -14.791  10.500  45.921  1.00  0.61           H  
ATOM   3584  N   ALA A 232     -18.528   9.255  41.935  1.00  0.60           N  
ATOM   3585  CA  ALA A 232     -18.767   8.795  40.569  1.00  0.60           C  
ATOM   3586  C   ALA A 232     -18.433   9.827  39.505  1.00  0.60           C  
ATOM   3587  O   ALA A 232     -17.932   9.468  38.440  1.00  0.60           O  
ATOM   3588  CB  ALA A 232     -20.221   8.401  40.407  1.00  0.60           C  
ATOM   3589  H   ALA A 232     -19.277   9.206  42.610  1.00  0.60           H  
ATOM   3590  HA  ALA A 232     -18.139   7.925  40.407  1.00  0.60           H  
ATOM   3591 1HB  ALA A 232     -20.380   8.019  39.404  1.00  0.60           H  
ATOM   3592 2HB  ALA A 232     -20.471   7.630  41.135  1.00  0.60           H  
ATOM   3593 3HB  ALA A 232     -20.854   9.270  40.567  1.00  0.60           H  
ATOM   3594  N   GLU A 233     -18.666  11.112  39.760  1.00  0.60           N  
ATOM   3595  CA  GLU A 233     -18.351  12.072  38.707  1.00  0.60           C  
ATOM   3596  C   GLU A 233     -16.851  12.132  38.491  1.00  0.60           C  
ATOM   3597  O   GLU A 233     -16.374  12.154  37.359  1.00  0.60           O  
ATOM   3598  CB  GLU A 233     -18.890  13.459  39.044  1.00  0.60           C  
ATOM   3599  CG  GLU A 233     -18.635  14.527  37.963  1.00  0.60           C  
ATOM   3600  CD  GLU A 233     -19.330  14.260  36.621  1.00  0.60           C  
ATOM   3601  OE1 GLU A 233     -20.246  13.453  36.565  1.00  0.60           O  
ATOM   3602  OE2 GLU A 233     -18.951  14.890  35.658  1.00  0.60           O  
ATOM   3603  H   GLU A 233     -19.058  11.405  40.644  1.00  0.60           H  
ATOM   3604  HA  GLU A 233     -18.810  11.735  37.779  1.00  0.60           H  
ATOM   3605 1HB  GLU A 233     -19.965  13.400  39.209  1.00  0.60           H  
ATOM   3606 2HB  GLU A 233     -18.434  13.808  39.971  1.00  0.60           H  
ATOM   3607 1HG  GLU A 233     -18.967  15.492  38.341  1.00  0.60           H  
ATOM   3608 2HG  GLU A 233     -17.559  14.588  37.796  1.00  0.60           H  
ATOM   3609  N   VAL A 234     -16.101  12.105  39.582  1.00  0.60           N  
ATOM   3610  CA  VAL A 234     -14.659  12.161  39.494  1.00  0.60           C  
ATOM   3611  C   VAL A 234     -14.145  10.893  38.851  1.00  0.60           C  
ATOM   3612  O   VAL A 234     -13.259  10.931  37.995  1.00  0.60           O  
ATOM   3613  CB  VAL A 234     -14.041  12.321  40.880  1.00  0.60           C  
ATOM   3614  CG1 VAL A 234     -12.531  12.211  40.788  1.00  0.60           C  
ATOM   3615  CG2 VAL A 234     -14.475  13.642  41.468  1.00  0.60           C  
ATOM   3616  H   VAL A 234     -16.544  12.043  40.486  1.00  0.60           H  
ATOM   3617  HA  VAL A 234     -14.376  13.014  38.878  1.00  0.60           H  
ATOM   3618  HB  VAL A 234     -14.396  11.519  41.520  1.00  0.60           H  
ATOM   3619 1HG1 VAL A 234     -12.099  12.307  41.781  1.00  0.60           H  
ATOM   3620 2HG1 VAL A 234     -12.264  11.239  40.366  1.00  0.60           H  
ATOM   3621 3HG1 VAL A 234     -12.144  13.001  40.145  1.00  0.60           H  
ATOM   3622 1HG2 VAL A 234     -14.052  13.750  42.467  1.00  0.60           H  
ATOM   3623 2HG2 VAL A 234     -14.127  14.456  40.832  1.00  0.60           H  
ATOM   3624 3HG2 VAL A 234     -15.563  13.669  41.530  1.00  0.60           H  
ATOM   3625  N   ALA A 235     -14.711   9.757  39.266  1.00  0.62           N  
ATOM   3626  CA  ALA A 235     -14.302   8.473  38.735  1.00  0.62           C  
ATOM   3627  C   ALA A 235     -14.507   8.424  37.226  1.00  0.62           C  
ATOM   3628  O   ALA A 235     -13.636   7.948  36.494  1.00  0.62           O  
ATOM   3629  CB  ALA A 235     -15.083   7.369  39.412  1.00  0.62           C  
ATOM   3630  H   ALA A 235     -15.435   9.790  39.979  1.00  0.62           H  
ATOM   3631  HA  ALA A 235     -13.246   8.351  38.940  1.00  0.62           H  
ATOM   3632 1HB  ALA A 235     -14.755   6.408  39.031  1.00  0.62           H  
ATOM   3633 2HB  ALA A 235     -14.919   7.409  40.493  1.00  0.62           H  
ATOM   3634 3HB  ALA A 235     -16.136   7.502  39.205  1.00  0.62           H  
ATOM   3635  N   ARG A 236     -15.631   8.970  36.748  1.00  0.65           N  
ATOM   3636  CA  ARG A 236     -15.880   9.044  35.316  1.00  0.65           C  
ATOM   3637  C   ARG A 236     -14.908   9.976  34.611  1.00  0.65           C  
ATOM   3638  O   ARG A 236     -14.373   9.638  33.553  1.00  0.65           O  
ATOM   3639  CB  ARG A 236     -17.304   9.511  35.033  1.00  0.65           C  
ATOM   3640  CG  ARG A 236     -18.402   8.480  35.252  1.00  0.65           C  
ATOM   3641  CD  ARG A 236     -19.700   8.970  34.706  1.00  0.65           C  
ATOM   3642  NE  ARG A 236     -20.268  10.011  35.532  1.00  0.65           N  
ATOM   3643  CZ  ARG A 236     -21.120   9.772  36.550  1.00  0.65           C  
ATOM   3644  NH1 ARG A 236     -21.531   8.533  36.808  1.00  0.65           N  
ATOM   3645  NH2 ARG A 236     -21.553  10.786  37.284  1.00  0.65           N  
ATOM   3646  H   ARG A 236     -16.339   9.326  37.391  1.00  0.65           H  
ATOM   3647  HA  ARG A 236     -15.761   8.043  34.903  1.00  0.65           H  
ATOM   3648 1HB  ARG A 236     -17.530  10.365  35.676  1.00  0.65           H  
ATOM   3649 2HB  ARG A 236     -17.372   9.856  34.002  1.00  0.65           H  
ATOM   3650 1HG  ARG A 236     -18.146   7.545  34.751  1.00  0.65           H  
ATOM   3651 2HG  ARG A 236     -18.525   8.300  36.310  1.00  0.65           H  
ATOM   3652 1HD  ARG A 236     -19.541   9.375  33.709  1.00  0.65           H  
ATOM   3653 2HD  ARG A 236     -20.410   8.164  34.652  1.00  0.65           H  
ATOM   3654  HE  ARG A 236     -19.981  10.975  35.372  1.00  0.65           H  
ATOM   3655 1HH1 ARG A 236     -21.229   7.733  36.214  1.00  0.65           H  
ATOM   3656 2HH1 ARG A 236     -22.173   8.365  37.566  1.00  0.65           H  
ATOM   3657 1HH2 ARG A 236     -21.233  11.746  37.061  1.00  0.65           H  
ATOM   3658 2HH2 ARG A 236     -22.194  10.629  38.043  1.00  0.65           H  
ATOM   3659  N   LEU A 237     -14.615  11.131  35.204  1.00  0.69           N  
ATOM   3660  CA  LEU A 237     -13.711  12.049  34.531  1.00  0.69           C  
ATOM   3661  C   LEU A 237     -12.319  11.445  34.402  1.00  0.69           C  
ATOM   3662  O   LEU A 237     -11.722  11.479  33.318  1.00  0.69           O  
ATOM   3663  CB  LEU A 237     -13.669  13.363  35.307  1.00  0.69           C  
ATOM   3664  CG  LEU A 237     -14.980  14.171  35.250  1.00  0.69           C  
ATOM   3665  CD1 LEU A 237     -14.903  15.332  36.225  1.00  0.69           C  
ATOM   3666  CD2 LEU A 237     -15.219  14.642  33.834  1.00  0.69           C  
ATOM   3667  H   LEU A 237     -15.059  11.395  36.086  1.00  0.69           H  
ATOM   3668  HA  LEU A 237     -14.097  12.243  33.533  1.00  0.69           H  
ATOM   3669 1HB  LEU A 237     -13.462  13.137  36.354  1.00  0.69           H  
ATOM   3670 2HB  LEU A 237     -12.862  13.979  34.917  1.00  0.69           H  
ATOM   3671  HG  LEU A 237     -15.808  13.543  35.543  1.00  0.69           H  
ATOM   3672 1HD1 LEU A 237     -15.842  15.890  36.190  1.00  0.69           H  
ATOM   3673 2HD1 LEU A 237     -14.749  14.945  37.232  1.00  0.69           H  
ATOM   3674 3HD1 LEU A 237     -14.078  15.986  35.953  1.00  0.69           H  
ATOM   3675 1HD2 LEU A 237     -16.157  15.202  33.799  1.00  0.69           H  
ATOM   3676 2HD2 LEU A 237     -14.397  15.282  33.518  1.00  0.69           H  
ATOM   3677 3HD2 LEU A 237     -15.285  13.778  33.173  1.00  0.69           H  
ATOM   3678  N   THR A 238     -11.838  10.809  35.471  1.00  0.75           N  
ATOM   3679  CA  THR A 238     -10.539  10.164  35.415  1.00  0.75           C  
ATOM   3680  C   THR A 238     -10.547   8.997  34.447  1.00  0.75           C  
ATOM   3681  O   THR A 238      -9.606   8.825  33.669  1.00  0.75           O  
ATOM   3682  CB  THR A 238     -10.057   9.681  36.782  1.00  0.75           C  
ATOM   3683  OG1 THR A 238      -9.853  10.798  37.669  1.00  0.75           O  
ATOM   3684  CG2 THR A 238      -8.783   8.888  36.602  1.00  0.75           C  
ATOM   3685  H   THR A 238     -12.376  10.794  36.339  1.00  0.75           H  
ATOM   3686  HA  THR A 238      -9.814  10.894  35.053  1.00  0.75           H  
ATOM   3687  HB  THR A 238     -10.820   9.042  37.212  1.00  0.75           H  
ATOM   3688  HG1 THR A 238      -9.231  10.538  38.379  1.00  0.75           H  
ATOM   3689 1HG2 THR A 238      -8.441   8.499  37.553  1.00  0.75           H  
ATOM   3690 2HG2 THR A 238      -8.987   8.062  35.933  1.00  0.75           H  
ATOM   3691 3HG2 THR A 238      -8.016   9.527  36.171  1.00  0.75           H  
ATOM   3692  N   GLY A 239     -11.595   8.174  34.494  1.00  0.82           N  
ATOM   3693  CA  GLY A 239     -11.660   7.021  33.622  1.00  0.82           C  
ATOM   3694  C   GLY A 239     -11.614   7.433  32.157  1.00  0.82           C  
ATOM   3695  O   GLY A 239     -10.939   6.794  31.352  1.00  0.82           O  
ATOM   3696  H   GLY A 239     -12.357   8.330  35.154  1.00  0.82           H  
ATOM   3697 1HA  GLY A 239     -10.821   6.368  33.846  1.00  0.82           H  
ATOM   3698 2HA  GLY A 239     -12.575   6.465  33.828  1.00  0.82           H  
ATOM   3699  N   ARG A 240     -12.277   8.537  31.806  1.00  0.90           N  
ATOM   3700  CA  ARG A 240     -12.246   9.023  30.430  1.00  0.90           C  
ATOM   3701  C   ARG A 240     -10.843   9.484  30.036  1.00  0.90           C  
ATOM   3702  O   ARG A 240     -10.386   9.234  28.919  1.00  0.90           O  
ATOM   3703  CB  ARG A 240     -13.218  10.180  30.271  1.00  0.90           C  
ATOM   3704  CG  ARG A 240     -14.688   9.791  30.330  1.00  0.90           C  
ATOM   3705  CD  ARG A 240     -15.564  10.985  30.360  1.00  0.90           C  
ATOM   3706  NE  ARG A 240     -16.967  10.628  30.478  1.00  0.90           N  
ATOM   3707  CZ  ARG A 240     -17.955  11.504  30.736  1.00  0.90           C  
ATOM   3708  NH1 ARG A 240     -17.674  12.780  30.886  1.00  0.90           N  
ATOM   3709  NH2 ARG A 240     -19.205  11.082  30.837  1.00  0.90           N  
ATOM   3710  H   ARG A 240     -12.843   9.031  32.497  1.00  0.90           H  
ATOM   3711  HA  ARG A 240     -12.547   8.211  29.769  1.00  0.90           H  
ATOM   3712 1HB  ARG A 240     -13.043  10.901  31.072  1.00  0.90           H  
ATOM   3713 2HB  ARG A 240     -13.035  10.687  29.327  1.00  0.90           H  
ATOM   3714 1HG  ARG A 240     -14.937   9.211  29.443  1.00  0.90           H  
ATOM   3715 2HG  ARG A 240     -14.879   9.190  31.212  1.00  0.90           H  
ATOM   3716 1HD  ARG A 240     -15.295  11.599  31.221  1.00  0.90           H  
ATOM   3717 2HD  ARG A 240     -15.431  11.561  29.446  1.00  0.90           H  
ATOM   3718  HE  ARG A 240     -17.216   9.654  30.364  1.00  0.90           H  
ATOM   3719 1HH1 ARG A 240     -16.718  13.094  30.794  1.00  0.90           H  
ATOM   3720 2HH1 ARG A 240     -18.411  13.444  31.081  1.00  0.90           H  
ATOM   3721 1HH2 ARG A 240     -19.418  10.100  30.720  1.00  0.90           H  
ATOM   3722 2HH2 ARG A 240     -19.945  11.741  31.028  1.00  0.90           H  
ATOM   3723  N   GLN A 241     -10.149  10.142  30.967  1.00  0.97           N  
ATOM   3724  CA  GLN A 241      -8.794  10.635  30.733  1.00  0.97           C  
ATOM   3725  C   GLN A 241      -7.760   9.519  30.584  1.00  0.97           C  
ATOM   3726  O   GLN A 241      -6.821   9.638  29.793  1.00  0.97           O  
ATOM   3727  CB  GLN A 241      -8.372  11.556  31.879  1.00  0.97           C  
ATOM   3728  CG  GLN A 241      -9.126  12.871  31.922  1.00  0.97           C  
ATOM   3729  CD  GLN A 241      -8.810  13.683  33.163  1.00  0.97           C  
ATOM   3730  OE1 GLN A 241      -8.238  13.175  34.134  1.00  0.97           O  
ATOM   3731  NE2 GLN A 241      -9.185  14.958  33.142  1.00  0.97           N  
ATOM   3732  H   GLN A 241     -10.590  10.340  31.867  1.00  0.97           H  
ATOM   3733  HA  GLN A 241      -8.801  11.210  29.808  1.00  0.97           H  
ATOM   3734 1HB  GLN A 241      -8.532  11.045  32.827  1.00  0.97           H  
ATOM   3735 2HB  GLN A 241      -7.309  11.770  31.799  1.00  0.97           H  
ATOM   3736 1HG  GLN A 241      -8.836  13.459  31.054  1.00  0.97           H  
ATOM   3737 2HG  GLN A 241     -10.190  12.675  31.890  1.00  0.97           H  
ATOM   3738 1HE2 GLN A 241      -9.006  15.545  33.931  1.00  0.97           H  
ATOM   3739 2HE2 GLN A 241      -9.646  15.329  32.336  1.00  0.97           H  
ATOM   3740  N   LEU A 242      -7.920   8.444  31.357  1.00  1.06           N  
ATOM   3741  CA  LEU A 242      -6.945   7.359  31.360  1.00  1.06           C  
ATOM   3742  C   LEU A 242      -7.289   6.143  30.481  1.00  1.06           C  
ATOM   3743  O   LEU A 242      -6.402   5.534  29.886  1.00  1.06           O  
ATOM   3744  CB  LEU A 242      -6.774   6.841  32.787  1.00  1.06           C  
ATOM   3745  CG  LEU A 242      -6.279   7.800  33.848  1.00  1.06           C  
ATOM   3746  CD1 LEU A 242      -6.242   7.041  35.187  1.00  1.06           C  
ATOM   3747  CD2 LEU A 242      -4.926   8.349  33.476  1.00  1.06           C  
ATOM   3748  H   LEU A 242      -8.710   8.418  32.002  1.00  1.06           H  
ATOM   3749  HA  LEU A 242      -6.000   7.768  31.014  1.00  1.06           H  
ATOM   3750 1HB  LEU A 242      -7.761   6.552  33.117  1.00  1.06           H  
ATOM   3751 2HB  LEU A 242      -6.134   5.963  32.779  1.00  1.06           H  
ATOM   3752  HG  LEU A 242      -6.987   8.627  33.942  1.00  1.06           H  
ATOM   3753 1HD1 LEU A 242      -5.914   7.710  35.983  1.00  1.06           H  
ATOM   3754 2HD1 LEU A 242      -7.233   6.660  35.423  1.00  1.06           H  
ATOM   3755 3HD1 LEU A 242      -5.550   6.203  35.114  1.00  1.06           H  
ATOM   3756 1HD2 LEU A 242      -4.591   9.039  34.250  1.00  1.06           H  
ATOM   3757 2HD2 LEU A 242      -4.220   7.534  33.392  1.00  1.06           H  
ATOM   3758 3HD2 LEU A 242      -4.996   8.876  32.523  1.00  1.06           H  
ATOM   3759  N   GLY A 243      -8.562   5.770  30.377  1.00  1.14           N  
ATOM   3760  CA  GLY A 243      -8.976   4.527  29.709  1.00  1.14           C  
ATOM   3761  C   GLY A 243      -8.941   4.528  28.176  1.00  1.14           C  
ATOM   3762  O   GLY A 243      -9.940   4.219  27.521  1.00  1.14           O  
ATOM   3763  H   GLY A 243      -9.292   6.319  30.818  1.00  1.14           H  
ATOM   3764 1HA  GLY A 243      -8.348   3.713  30.070  1.00  1.14           H  
ATOM   3765 2HA  GLY A 243      -9.990   4.295  30.035  1.00  1.14           H  
ATOM   3766  N   SER A 244      -7.778   4.838  27.617  1.00  1.20           N  
ATOM   3767  CA  SER A 244      -7.564   4.880  26.177  1.00  1.20           C  
ATOM   3768  C   SER A 244      -6.560   3.829  25.749  1.00  1.20           C  
ATOM   3769  O   SER A 244      -5.693   3.429  26.533  1.00  1.20           O  
ATOM   3770  CB  SER A 244      -7.055   6.249  25.753  1.00  1.20           C  
ATOM   3771  OG  SER A 244      -5.774   6.518  26.311  1.00  1.20           O  
ATOM   3772  H   SER A 244      -7.020   5.063  28.253  1.00  1.20           H  
ATOM   3773  HA  SER A 244      -8.512   4.678  25.675  1.00  1.20           H  
ATOM   3774 1HB  SER A 244      -6.997   6.292  24.668  1.00  1.20           H  
ATOM   3775 2HB  SER A 244      -7.761   7.014  26.076  1.00  1.20           H  
ATOM   3776  HG  SER A 244      -5.930   6.634  27.266  1.00  1.20           H  
ATOM   3777  N   HIS A 245      -6.603   3.455  24.474  1.00  1.25           N  
ATOM   3778  CA  HIS A 245      -5.634   2.496  23.971  1.00  1.25           C  
ATOM   3779  C   HIS A 245      -4.243   3.101  23.969  1.00  1.25           C  
ATOM   3780  O   HIS A 245      -3.279   2.408  24.281  1.00  1.25           O  
ATOM   3781  CB  HIS A 245      -6.004   2.010  22.568  1.00  1.25           C  
ATOM   3782  CG  HIS A 245      -7.165   1.066  22.542  1.00  1.25           C  
ATOM   3783  ND1 HIS A 245      -8.477   1.481  22.567  1.00  1.25           N  
ATOM   3784  CD2 HIS A 245      -7.193  -0.280  22.493  1.00  1.25           C  
ATOM   3785  CE1 HIS A 245      -9.268   0.419  22.530  1.00  1.25           C  
ATOM   3786  NE2 HIS A 245      -8.507  -0.670  22.494  1.00  1.25           N  
ATOM   3787  H   HIS A 245      -7.327   3.813  23.866  1.00  1.25           H  
ATOM   3788  HA  HIS A 245      -5.613   1.626  24.626  1.00  1.25           H  
ATOM   3789 1HB  HIS A 245      -6.229   2.862  21.927  1.00  1.25           H  
ATOM   3790 2HB  HIS A 245      -5.152   1.498  22.139  1.00  1.25           H  
ATOM   3791  HD1 HIS A 245      -8.803   2.425  22.589  1.00  1.25           H  
ATOM   3792  HD2 HIS A 245      -6.413  -1.028  22.448  1.00  1.25           H  
ATOM   3793  HE1 HIS A 245     -10.351   0.533  22.539  1.00  1.25           H  
ATOM   3794  N   LEU A 246      -4.149   4.401  23.681  1.00  1.28           N  
ATOM   3795  CA  LEU A 246      -2.862   5.079  23.651  1.00  1.28           C  
ATOM   3796  C   LEU A 246      -2.202   5.030  25.023  1.00  1.28           C  
ATOM   3797  O   LEU A 246      -1.007   4.737  25.125  1.00  1.28           O  
ATOM   3798  CB  LEU A 246      -3.014   6.528  23.189  1.00  1.28           C  
ATOM   3799  CG  LEU A 246      -1.702   7.344  23.104  1.00  1.28           C  
ATOM   3800  CD1 LEU A 246      -0.758   6.681  22.096  1.00  1.28           C  
ATOM   3801  CD2 LEU A 246      -2.024   8.769  22.685  1.00  1.28           C  
ATOM   3802  H   LEU A 246      -4.987   4.916  23.462  1.00  1.28           H  
ATOM   3803  HA  LEU A 246      -2.215   4.562  22.956  1.00  1.28           H  
ATOM   3804 1HB  LEU A 246      -3.474   6.531  22.203  1.00  1.28           H  
ATOM   3805 2HB  LEU A 246      -3.680   7.043  23.882  1.00  1.28           H  
ATOM   3806  HG  LEU A 246      -1.209   7.355  24.077  1.00  1.28           H  
ATOM   3807 1HD1 LEU A 246       0.165   7.253  22.029  1.00  1.28           H  
ATOM   3808 2HD1 LEU A 246      -0.534   5.667  22.426  1.00  1.28           H  
ATOM   3809 3HD1 LEU A 246      -1.231   6.649  21.114  1.00  1.28           H  
ATOM   3810 1HD2 LEU A 246      -1.101   9.349  22.624  1.00  1.28           H  
ATOM   3811 2HD2 LEU A 246      -2.512   8.761  21.710  1.00  1.28           H  
ATOM   3812 3HD2 LEU A 246      -2.690   9.221  23.421  1.00  1.28           H  
ATOM   3813  N   LEU A 247      -2.957   5.312  26.098  1.00  1.29           N  
ATOM   3814  CA  LEU A 247      -2.320   5.228  27.408  1.00  1.29           C  
ATOM   3815  C   LEU A 247      -1.901   3.789  27.668  1.00  1.29           C  
ATOM   3816  O   LEU A 247      -0.829   3.546  28.229  1.00  1.29           O  
ATOM   3817  CB  LEU A 247      -3.191   5.744  28.554  1.00  1.29           C  
ATOM   3818  CG  LEU A 247      -2.479   5.711  29.921  1.00  1.29           C  
ATOM   3819  CD1 LEU A 247      -1.212   6.531  29.851  1.00  1.29           C  
ATOM   3820  CD2 LEU A 247      -3.367   6.279  30.967  1.00  1.29           C  
ATOM   3821  H   LEU A 247      -3.943   5.572  26.021  1.00  1.29           H  
ATOM   3822  HA  LEU A 247      -1.422   5.842  27.387  1.00  1.29           H  
ATOM   3823 1HB  LEU A 247      -3.496   6.768  28.343  1.00  1.29           H  
ATOM   3824 2HB  LEU A 247      -4.087   5.119  28.621  1.00  1.29           H  
ATOM   3825  HG  LEU A 247      -2.217   4.681  30.169  1.00  1.29           H  
ATOM   3826 1HD1 LEU A 247      -0.705   6.501  30.817  1.00  1.29           H  
ATOM   3827 2HD1 LEU A 247      -0.564   6.123  29.091  1.00  1.29           H  
ATOM   3828 3HD1 LEU A 247      -1.460   7.562  29.603  1.00  1.29           H  
ATOM   3829 1HD2 LEU A 247      -2.854   6.249  31.927  1.00  1.29           H  
ATOM   3830 2HD2 LEU A 247      -3.612   7.309  30.714  1.00  1.29           H  
ATOM   3831 3HD2 LEU A 247      -4.267   5.702  31.020  1.00  1.29           H  
ATOM   3832  N   GLY A 248      -2.743   2.823  27.280  1.00  1.27           N  
ATOM   3833  CA  GLY A 248      -2.372   1.429  27.462  1.00  1.27           C  
ATOM   3834  C   GLY A 248      -1.084   1.086  26.722  1.00  1.27           C  
ATOM   3835  O   GLY A 248      -0.232   0.371  27.250  1.00  1.27           O  
ATOM   3836  H   GLY A 248      -3.644   3.057  26.857  1.00  1.27           H  
ATOM   3837 1HA  GLY A 248      -2.221   1.233  28.509  1.00  1.27           H  
ATOM   3838 2HA  GLY A 248      -3.185   0.791  27.115  1.00  1.27           H  
ATOM   3839  N   TRP A 249      -0.893   1.641  25.527  1.00  1.24           N  
ATOM   3840  CA  TRP A 249       0.323   1.378  24.770  1.00  1.24           C  
ATOM   3841  C   TRP A 249       1.534   1.991  25.482  1.00  1.24           C  
ATOM   3842  O   TRP A 249       2.579   1.350  25.647  1.00  1.24           O  
ATOM   3843  CB  TRP A 249       0.202   1.990  23.376  1.00  1.24           C  
ATOM   3844  CG  TRP A 249      -0.864   1.381  22.535  1.00  1.24           C  
ATOM   3845  CD1 TRP A 249      -1.371   0.162  22.706  1.00  1.24           C  
ATOM   3846  CD2 TRP A 249      -1.582   1.952  21.392  1.00  1.24           C  
ATOM   3847  NE1 TRP A 249      -2.330  -0.085  21.776  1.00  1.24           N  
ATOM   3848  CE2 TRP A 249      -2.474   0.993  20.971  1.00  1.24           C  
ATOM   3849  CE3 TRP A 249      -1.533   3.177  20.715  1.00  1.24           C  
ATOM   3850  CZ2 TRP A 249      -3.325   1.198  19.900  1.00  1.24           C  
ATOM   3851  CZ3 TRP A 249      -2.376   3.389  19.648  1.00  1.24           C  
ATOM   3852  CH2 TRP A 249      -3.253   2.422  19.249  1.00  1.24           C  
ATOM   3853  H   TRP A 249      -1.631   2.213  25.119  1.00  1.24           H  
ATOM   3854  HA  TRP A 249       0.465   0.301  24.690  1.00  1.24           H  
ATOM   3855 1HB  TRP A 249       0.010   3.059  23.456  1.00  1.24           H  
ATOM   3856 2HB  TRP A 249       1.148   1.862  22.861  1.00  1.24           H  
ATOM   3857  HD1 TRP A 249      -1.057  -0.533  23.482  1.00  1.24           H  
ATOM   3858  HE1 TRP A 249      -2.833  -0.934  21.704  1.00  1.24           H  
ATOM   3859  HE3 TRP A 249      -0.856   3.945  21.017  1.00  1.24           H  
ATOM   3860  HZ2 TRP A 249      -4.035   0.441  19.566  1.00  1.24           H  
ATOM   3861  HZ3 TRP A 249      -2.325   4.350  19.134  1.00  1.24           H  
ATOM   3862  HH2 TRP A 249      -3.912   2.616  18.401  1.00  1.24           H  
ATOM   3863  N   ASN A 250       1.361   3.228  25.958  1.00  1.20           N  
ATOM   3864  CA  ASN A 250       2.398   3.973  26.665  1.00  1.20           C  
ATOM   3865  C   ASN A 250       2.858   3.235  27.910  1.00  1.20           C  
ATOM   3866  O   ASN A 250       4.056   3.048  28.139  1.00  1.20           O  
ATOM   3867  CB  ASN A 250       1.847   5.339  27.064  1.00  1.20           C  
ATOM   3868  CG  ASN A 250       2.807   6.261  27.791  1.00  1.20           C  
ATOM   3869  OD1 ASN A 250       3.795   6.760  27.250  1.00  1.20           O  
ATOM   3870  ND2 ASN A 250       2.516   6.510  29.040  1.00  1.20           N  
ATOM   3871  H   ASN A 250       0.464   3.689  25.793  1.00  1.20           H  
ATOM   3872  HA  ASN A 250       3.258   4.084  26.008  1.00  1.20           H  
ATOM   3873 1HB  ASN A 250       1.469   5.847  26.174  1.00  1.20           H  
ATOM   3874 2HB  ASN A 250       1.002   5.182  27.706  1.00  1.20           H  
ATOM   3875 1HD2 ASN A 250       3.103   7.111  29.584  1.00  1.20           H  
ATOM   3876 2HD2 ASN A 250       1.705   6.098  29.456  1.00  1.20           H  
ATOM   3877  N   SER A 251       1.882   2.844  28.724  1.00  1.17           N  
ATOM   3878  CA  SER A 251       2.108   2.185  29.992  1.00  1.17           C  
ATOM   3879  C   SER A 251       2.591   0.748  29.851  1.00  1.17           C  
ATOM   3880  O   SER A 251       3.389   0.285  30.664  1.00  1.17           O  
ATOM   3881  CB  SER A 251       0.848   2.226  30.805  1.00  1.17           C  
ATOM   3882  OG  SER A 251       0.510   3.544  31.132  1.00  1.17           O  
ATOM   3883  H   SER A 251       0.918   3.029  28.450  1.00  1.17           H  
ATOM   3884  HA  SER A 251       2.876   2.745  30.525  1.00  1.17           H  
ATOM   3885 1HB  SER A 251       0.034   1.762  30.243  1.00  1.17           H  
ATOM   3886 2HB  SER A 251       1.010   1.657  31.706  1.00  1.17           H  
ATOM   3887  HG  SER A 251       0.057   3.887  30.345  1.00  1.17           H  
ATOM   3888  N   TYR A 252       2.081   0.017  28.860  1.00  1.14           N  
ATOM   3889  CA  TYR A 252       2.498  -1.359  28.668  1.00  1.14           C  
ATOM   3890  C   TYR A 252       3.934  -1.454  28.166  1.00  1.14           C  
ATOM   3891  O   TYR A 252       4.664  -2.351  28.575  1.00  1.14           O  
ATOM   3892  CB  TYR A 252       1.589  -2.144  27.744  1.00  1.14           C  
ATOM   3893  CG  TYR A 252       1.955  -3.591  27.791  1.00  1.14           C  
ATOM   3894  CD1 TYR A 252       1.600  -4.341  28.903  1.00  1.14           C  
ATOM   3895  CD2 TYR A 252       2.663  -4.165  26.774  1.00  1.14           C  
ATOM   3896  CE1 TYR A 252       1.972  -5.665  28.990  1.00  1.14           C  
ATOM   3897  CE2 TYR A 252       3.020  -5.488  26.851  1.00  1.14           C  
ATOM   3898  CZ  TYR A 252       2.686  -6.228  27.951  1.00  1.14           C  
ATOM   3899  OH  TYR A 252       3.061  -7.521  28.006  1.00  1.14           O  
ATOM   3900  H   TYR A 252       1.383   0.403  28.226  1.00  1.14           H  
ATOM   3901  HA  TYR A 252       2.468  -1.853  29.636  1.00  1.14           H  
ATOM   3902 1HB  TYR A 252       0.556  -2.036  28.039  1.00  1.14           H  
ATOM   3903 2HB  TYR A 252       1.689  -1.780  26.721  1.00  1.14           H  
ATOM   3904  HD1 TYR A 252       1.034  -3.879  29.708  1.00  1.14           H  
ATOM   3905  HD2 TYR A 252       2.943  -3.573  25.900  1.00  1.14           H  
ATOM   3906  HE1 TYR A 252       1.702  -6.256  29.868  1.00  1.14           H  
ATOM   3907  HE2 TYR A 252       3.580  -5.945  26.033  1.00  1.14           H  
ATOM   3908  HH  TYR A 252       3.284  -7.808  27.114  1.00  1.14           H  
ATOM   3909  N   GLN A 253       4.349  -0.571  27.248  1.00  1.12           N  
ATOM   3910  CA  GLN A 253       5.709  -0.634  26.703  1.00  1.12           C  
ATOM   3911  C   GLN A 253       6.813  -1.049  27.715  1.00  1.12           C  
ATOM   3912  O   GLN A 253       7.503  -2.019  27.435  1.00  1.12           O  
ATOM   3913  CB  GLN A 253       6.072   0.679  26.008  1.00  1.12           C  
ATOM   3914  CG  GLN A 253       7.476   0.713  25.381  1.00  1.12           C  
ATOM   3915  CD  GLN A 253       7.673  -0.232  24.181  1.00  1.12           C  
ATOM   3916  OE1 GLN A 253       6.735  -0.587  23.464  1.00  1.12           O  
ATOM   3917  NE2 GLN A 253       8.922  -0.621  23.941  1.00  1.12           N  
ATOM   3918  H   GLN A 253       3.713   0.154  26.900  1.00  1.12           H  
ATOM   3919  HA  GLN A 253       5.699  -1.395  25.923  1.00  1.12           H  
ATOM   3920 1HB  GLN A 253       5.363   0.842  25.187  1.00  1.12           H  
ATOM   3921 2HB  GLN A 253       5.954   1.525  26.670  1.00  1.12           H  
ATOM   3922 1HG  GLN A 253       7.694   1.711  25.068  1.00  1.12           H  
ATOM   3923 2HG  GLN A 253       8.193   0.416  26.150  1.00  1.12           H  
ATOM   3924 1HE2 GLN A 253       9.122  -1.222  23.171  1.00  1.12           H  
ATOM   3925 2HE2 GLN A 253       9.686  -0.301  24.552  1.00  1.12           H  
ATOM   3926  N   PRO A 254       7.028  -0.409  28.885  1.00  1.10           N  
ATOM   3927  CA  PRO A 254       8.047  -0.809  29.850  1.00  1.10           C  
ATOM   3928  C   PRO A 254       7.847  -2.226  30.418  1.00  1.10           C  
ATOM   3929  O   PRO A 254       8.790  -2.836  30.922  1.00  1.10           O  
ATOM   3930  CB  PRO A 254       7.925   0.266  30.940  1.00  1.10           C  
ATOM   3931  CG  PRO A 254       6.556   0.844  30.761  1.00  1.10           C  
ATOM   3932  CD  PRO A 254       6.326   0.827  29.273  1.00  1.10           C  
ATOM   3933  HA  PRO A 254       9.031  -0.730  29.362  1.00  1.10           H  
ATOM   3934 1HB  PRO A 254       8.054  -0.200  31.927  1.00  1.10           H  
ATOM   3935 2HB  PRO A 254       8.728   1.008  30.826  1.00  1.10           H  
ATOM   3936 1HG  PRO A 254       5.819   0.231  31.303  1.00  1.10           H  
ATOM   3937 2HG  PRO A 254       6.499   1.854  31.186  1.00  1.10           H  
ATOM   3938 1HD  PRO A 254       5.284   0.818  29.091  1.00  1.10           H  
ATOM   3939 2HD  PRO A 254       6.806   1.698  28.816  1.00  1.10           H  
ATOM   3940  N   LEU A 255       6.631  -2.770  30.341  1.00  1.07           N  
ATOM   3941  CA  LEU A 255       6.375  -4.110  30.853  1.00  1.07           C  
ATOM   3942  C   LEU A 255       6.816  -5.095  29.777  1.00  1.07           C  
ATOM   3943  O   LEU A 255       7.398  -6.151  30.056  1.00  1.07           O  
ATOM   3944  CB  LEU A 255       4.891  -4.269  31.154  1.00  1.07           C  
ATOM   3945  CG  LEU A 255       4.359  -3.292  32.207  1.00  1.07           C  
ATOM   3946  CD1 LEU A 255       2.872  -3.539  32.419  1.00  1.07           C  
ATOM   3947  CD2 LEU A 255       5.169  -3.422  33.483  1.00  1.07           C  
ATOM   3948  H   LEU A 255       5.866  -2.275  29.905  1.00  1.07           H  
ATOM   3949  HA  LEU A 255       6.958  -4.275  31.756  1.00  1.07           H  
ATOM   3950 1HB  LEU A 255       4.334  -4.102  30.243  1.00  1.07           H  
ATOM   3951 2HB  LEU A 255       4.694  -5.266  31.471  1.00  1.07           H  
ATOM   3952  HG  LEU A 255       4.466  -2.269  31.826  1.00  1.07           H  
ATOM   3953 1HD1 LEU A 255       2.485  -2.830  33.147  1.00  1.07           H  
ATOM   3954 2HD1 LEU A 255       2.352  -3.413  31.491  1.00  1.07           H  
ATOM   3955 3HD1 LEU A 255       2.723  -4.557  32.786  1.00  1.07           H  
ATOM   3956 1HD2 LEU A 255       4.800  -2.708  34.219  1.00  1.07           H  
ATOM   3957 2HD2 LEU A 255       5.072  -4.422  33.879  1.00  1.07           H  
ATOM   3958 3HD2 LEU A 255       6.218  -3.215  33.269  1.00  1.07           H  
ATOM   3959  N   HIS A 256       6.599  -4.681  28.528  1.00  1.04           N  
ATOM   3960  CA  HIS A 256       7.014  -5.428  27.348  1.00  1.04           C  
ATOM   3961  C   HIS A 256       8.536  -5.525  27.424  1.00  1.04           C  
ATOM   3962  O   HIS A 256       9.118  -6.612  27.350  1.00  1.04           O  
ATOM   3963  CB  HIS A 256       6.574  -4.673  26.071  1.00  1.04           C  
ATOM   3964  CG  HIS A 256       6.869  -5.264  24.737  1.00  1.04           C  
ATOM   3965  ND1 HIS A 256       6.143  -6.290  24.182  1.00  1.04           N  
ATOM   3966  CD2 HIS A 256       7.802  -4.923  23.825  1.00  1.04           C  
ATOM   3967  CE1 HIS A 256       6.626  -6.562  22.979  1.00  1.04           C  
ATOM   3968  NE2 HIS A 256       7.625  -5.739  22.740  1.00  1.04           N  
ATOM   3969  H   HIS A 256       6.104  -3.796  28.406  1.00  1.04           H  
ATOM   3970  HA  HIS A 256       6.586  -6.429  27.352  1.00  1.04           H  
ATOM   3971 1HB  HIS A 256       5.523  -4.447  26.123  1.00  1.04           H  
ATOM   3972 2HB  HIS A 256       7.071  -3.746  26.036  1.00  1.04           H  
ATOM   3973  HD1 HIS A 256       5.346  -6.737  24.586  1.00  1.04           H  
ATOM   3974  HD2 HIS A 256       8.584  -4.161  23.820  1.00  1.04           H  
ATOM   3975  HE1 HIS A 256       6.199  -7.343  22.372  1.00  1.04           H  
ATOM   3976  N   GLU A 257       9.174  -4.364  27.619  1.00  1.01           N  
ATOM   3977  CA  GLU A 257      10.623  -4.283  27.687  1.00  1.01           C  
ATOM   3978  C   GLU A 257      11.182  -5.089  28.853  1.00  1.01           C  
ATOM   3979  O   GLU A 257      12.194  -5.772  28.694  1.00  1.01           O  
ATOM   3980  CB  GLU A 257      11.062  -2.824  27.829  1.00  1.01           C  
ATOM   3981  CG  GLU A 257      10.812  -1.970  26.602  1.00  1.01           C  
ATOM   3982  CD  GLU A 257      11.159  -0.512  26.803  1.00  1.01           C  
ATOM   3983  OE1 GLU A 257      11.561  -0.143  27.884  1.00  1.01           O  
ATOM   3984  OE2 GLU A 257      10.972   0.242  25.870  1.00  1.01           O  
ATOM   3985  H   GLU A 257       8.620  -3.509  27.691  1.00  1.01           H  
ATOM   3986  HA  GLU A 257      11.032  -4.687  26.762  1.00  1.01           H  
ATOM   3987 1HB  GLU A 257      10.536  -2.377  28.665  1.00  1.01           H  
ATOM   3988 2HB  GLU A 257      12.126  -2.785  28.056  1.00  1.01           H  
ATOM   3989 1HG  GLU A 257      11.401  -2.363  25.776  1.00  1.01           H  
ATOM   3990 2HG  GLU A 257       9.765  -2.056  26.332  1.00  1.01           H  
ATOM   3991  N   ALA A 258      10.521  -5.045  30.017  1.00  0.98           N  
ATOM   3992  CA  ALA A 258      10.989  -5.811  31.163  1.00  0.98           C  
ATOM   3993  C   ALA A 258      10.983  -7.304  30.866  1.00  0.98           C  
ATOM   3994  O   ALA A 258      11.921  -8.030  31.216  1.00  0.98           O  
ATOM   3995  CB  ALA A 258      10.110  -5.533  32.367  1.00  0.98           C  
ATOM   3996  H   ALA A 258       9.711  -4.438  30.129  1.00  0.98           H  
ATOM   3997  HA  ALA A 258      12.012  -5.507  31.379  1.00  0.98           H  
ATOM   3998 1HB  ALA A 258      10.472  -6.083  33.225  1.00  0.98           H  
ATOM   3999 2HB  ALA A 258      10.128  -4.464  32.585  1.00  0.98           H  
ATOM   4000 3HB  ALA A 258       9.087  -5.837  32.144  1.00  0.98           H  
ATOM   4001  N   ALA A 259       9.928  -7.771  30.195  1.00  0.95           N  
ATOM   4002  CA  ALA A 259       9.838  -9.179  29.846  1.00  0.95           C  
ATOM   4003  C   ALA A 259      10.976  -9.567  28.914  1.00  0.95           C  
ATOM   4004  O   ALA A 259      11.588 -10.626  29.071  1.00  0.95           O  
ATOM   4005  CB  ALA A 259       8.507  -9.450  29.195  1.00  0.95           C  
ATOM   4006  H   ALA A 259       9.164  -7.142  29.939  1.00  0.95           H  
ATOM   4007  HA  ALA A 259       9.925  -9.770  30.754  1.00  0.95           H  
ATOM   4008 1HB  ALA A 259       8.416 -10.504  28.933  1.00  0.95           H  
ATOM   4009 2HB  ALA A 259       7.714  -9.174  29.877  1.00  0.95           H  
ATOM   4010 3HB  ALA A 259       8.443  -8.843  28.313  1.00  0.95           H  
ATOM   4011  N   LEU A 260      11.288  -8.678  27.977  1.00  0.94           N  
ATOM   4012  CA  LEU A 260      12.359  -8.904  27.022  1.00  0.94           C  
ATOM   4013  C   LEU A 260      13.728  -8.845  27.681  1.00  0.94           C  
ATOM   4014  O   LEU A 260      14.632  -9.584  27.309  1.00  0.94           O  
ATOM   4015  CB  LEU A 260      12.233  -7.882  25.907  1.00  0.94           C  
ATOM   4016  CG  LEU A 260      11.019  -8.100  25.057  1.00  0.94           C  
ATOM   4017  CD1 LEU A 260      10.831  -6.948  24.126  1.00  0.94           C  
ATOM   4018  CD2 LEU A 260      11.207  -9.397  24.324  1.00  0.94           C  
ATOM   4019  H   LEU A 260      10.728  -7.825  27.901  1.00  0.94           H  
ATOM   4020  HA  LEU A 260      12.230  -9.898  26.596  1.00  0.94           H  
ATOM   4021 1HB  LEU A 260      12.170  -6.891  26.345  1.00  0.94           H  
ATOM   4022 2HB  LEU A 260      13.117  -7.934  25.274  1.00  0.94           H  
ATOM   4023  HG  LEU A 260      10.133  -8.165  25.687  1.00  0.94           H  
ATOM   4024 1HD1 LEU A 260       9.944  -7.117  23.533  1.00  0.94           H  
ATOM   4025 2HD1 LEU A 260      10.702  -6.037  24.706  1.00  0.94           H  
ATOM   4026 3HD1 LEU A 260      11.699  -6.850  23.477  1.00  0.94           H  
ATOM   4027 1HD2 LEU A 260      10.358  -9.591  23.713  1.00  0.94           H  
ATOM   4028 2HD2 LEU A 260      12.090  -9.345  23.700  1.00  0.94           H  
ATOM   4029 3HD2 LEU A 260      11.325 -10.196  25.054  1.00  0.94           H  
ATOM   4030  N   ALA A 261      13.891  -7.972  28.674  1.00  0.93           N  
ATOM   4031  CA  ALA A 261      15.153  -7.890  29.399  1.00  0.93           C  
ATOM   4032  C   ALA A 261      15.432  -9.217  30.097  1.00  0.93           C  
ATOM   4033  O   ALA A 261      16.568  -9.694  30.132  1.00  0.93           O  
ATOM   4034  CB  ALA A 261      15.106  -6.765  30.418  1.00  0.93           C  
ATOM   4035  H   ALA A 261      13.131  -7.342  28.918  1.00  0.93           H  
ATOM   4036  HA  ALA A 261      15.949  -7.702  28.683  1.00  0.93           H  
ATOM   4037 1HB  ALA A 261      16.057  -6.709  30.942  1.00  0.93           H  
ATOM   4038 2HB  ALA A 261      14.911  -5.823  29.906  1.00  0.93           H  
ATOM   4039 3HB  ALA A 261      14.309  -6.960  31.131  1.00  0.93           H  
ATOM   4040  N   ARG A 262      14.368  -9.826  30.627  1.00  0.93           N  
ATOM   4041  CA  ARG A 262      14.445 -11.114  31.304  1.00  0.93           C  
ATOM   4042  C   ARG A 262      14.670 -12.254  30.311  1.00  0.93           C  
ATOM   4043  O   ARG A 262      15.421 -13.196  30.585  1.00  0.93           O  
ATOM   4044  CB  ARG A 262      13.172 -11.371  32.096  1.00  0.93           C  
ATOM   4045  CG  ARG A 262      13.134 -12.686  32.869  1.00  0.93           C  
ATOM   4046  CD  ARG A 262      14.190 -12.753  33.924  1.00  0.93           C  
ATOM   4047  NE  ARG A 262      14.113 -13.992  34.692  1.00  0.93           N  
ATOM   4048  CZ  ARG A 262      15.076 -14.450  35.519  1.00  0.93           C  
ATOM   4049  NH1 ARG A 262      16.187 -13.766  35.688  1.00  0.93           N  
ATOM   4050  NH2 ARG A 262      14.902 -15.591  36.163  1.00  0.93           N  
ATOM   4051  H   ARG A 262      13.464  -9.350  30.587  1.00  0.93           H  
ATOM   4052  HA  ARG A 262      15.285 -11.086  31.996  1.00  0.93           H  
ATOM   4053 1HB  ARG A 262      13.018 -10.559  32.802  1.00  0.93           H  
ATOM   4054 2HB  ARG A 262      12.322 -11.370  31.416  1.00  0.93           H  
ATOM   4055 1HG  ARG A 262      12.161 -12.790  33.350  1.00  0.93           H  
ATOM   4056 2HG  ARG A 262      13.286 -13.514  32.174  1.00  0.93           H  
ATOM   4057 1HD  ARG A 262      15.173 -12.702  33.454  1.00  0.93           H  
ATOM   4058 2HD  ARG A 262      14.073 -11.916  34.612  1.00  0.93           H  
ATOM   4059  HE  ARG A 262      13.277 -14.552  34.593  1.00  0.93           H  
ATOM   4060 1HH1 ARG A 262      16.322 -12.893  35.197  1.00  0.93           H  
ATOM   4061 2HH1 ARG A 262      16.904 -14.112  36.308  1.00  0.93           H  
ATOM   4062 1HH2 ARG A 262      14.049 -16.119  36.034  1.00  0.93           H  
ATOM   4063 2HH2 ARG A 262      15.620 -15.936  36.782  1.00  0.93           H  
ATOM   4064  N   ASP A 263      14.011 -12.163  29.157  1.00  0.96           N  
ATOM   4065  CA  ASP A 263      14.079 -13.179  28.123  1.00  0.96           C  
ATOM   4066  C   ASP A 263      14.366 -12.606  26.724  1.00  0.96           C  
ATOM   4067  O   ASP A 263      13.472 -12.601  25.871  1.00  0.96           O  
ATOM   4068  CB  ASP A 263      12.765 -13.937  28.086  1.00  0.96           C  
ATOM   4069  CG  ASP A 263      12.765 -15.088  27.121  1.00  0.96           C  
ATOM   4070  OD1 ASP A 263      13.802 -15.445  26.639  1.00  0.96           O  
ATOM   4071  OD2 ASP A 263      11.696 -15.631  26.891  1.00  0.96           O  
ATOM   4072  H   ASP A 263      13.393 -11.367  29.009  1.00  0.96           H  
ATOM   4073  HA  ASP A 263      14.838 -13.897  28.403  1.00  0.96           H  
ATOM   4074 1HB  ASP A 263      12.558 -14.317  29.084  1.00  0.96           H  
ATOM   4075 2HB  ASP A 263      11.963 -13.245  27.819  1.00  0.96           H  
ATOM   4076  N   PRO A 264      15.631 -12.224  26.421  1.00  1.02           N  
ATOM   4077  CA  PRO A 264      16.072 -11.591  25.186  1.00  1.02           C  
ATOM   4078  C   PRO A 264      15.901 -12.514  23.988  1.00  1.02           C  
ATOM   4079  O   PRO A 264      15.885 -12.060  22.836  1.00  1.02           O  
ATOM   4080  CB  PRO A 264      17.547 -11.272  25.462  1.00  1.02           C  
ATOM   4081  CG  PRO A 264      17.963 -12.253  26.525  1.00  1.02           C  
ATOM   4082  CD  PRO A 264      16.733 -12.440  27.389  1.00  1.02           C  
ATOM   4083  HA  PRO A 264      15.496 -10.663  25.045  1.00  1.02           H  
ATOM   4084 1HB  PRO A 264      18.132 -11.373  24.537  1.00  1.02           H  
ATOM   4085 2HB  PRO A 264      17.641 -10.226  25.794  1.00  1.02           H  
ATOM   4086 1HG  PRO A 264      18.292 -13.197  26.056  1.00  1.02           H  
ATOM   4087 2HG  PRO A 264      18.818 -11.859  27.091  1.00  1.02           H  
ATOM   4088 1HD  PRO A 264      16.769 -13.458  27.773  1.00  1.02           H  
ATOM   4089 2HD  PRO A 264      16.693 -11.683  28.192  1.00  1.02           H  
ATOM   4090  N   ASP A 265      15.760 -13.817  24.245  1.00  1.13           N  
ATOM   4091  CA  ASP A 265      15.578 -14.760  23.162  1.00  1.13           C  
ATOM   4092  C   ASP A 265      14.317 -14.406  22.382  1.00  1.13           C  
ATOM   4093  O   ASP A 265      14.255 -14.636  21.175  1.00  1.13           O  
ATOM   4094  CB  ASP A 265      15.521 -16.207  23.670  1.00  1.13           C  
ATOM   4095  CG  ASP A 265      16.904 -16.764  24.129  1.00  1.13           C  
ATOM   4096  OD1 ASP A 265      17.909 -16.140  23.853  1.00  1.13           O  
ATOM   4097  OD2 ASP A 265      16.934 -17.818  24.724  1.00  1.13           O  
ATOM   4098  H   ASP A 265      15.753 -14.162  25.198  1.00  1.13           H  
ATOM   4099  HA  ASP A 265      16.432 -14.680  22.491  1.00  1.13           H  
ATOM   4100 1HB  ASP A 265      14.825 -16.260  24.515  1.00  1.13           H  
ATOM   4101 2HB  ASP A 265      15.125 -16.851  22.886  1.00  1.13           H  
ATOM   4102  N   LEU A 266      13.313 -13.827  23.055  1.00  1.34           N  
ATOM   4103  CA  LEU A 266      12.086 -13.477  22.359  1.00  1.34           C  
ATOM   4104  C   LEU A 266      12.379 -12.421  21.304  1.00  1.34           C  
ATOM   4105  O   LEU A 266      11.832 -12.464  20.205  1.00  1.34           O  
ATOM   4106  CB  LEU A 266      11.051 -12.934  23.351  1.00  1.34           C  
ATOM   4107  CG  LEU A 266      10.492 -13.946  24.336  1.00  1.34           C  
ATOM   4108  CD1 LEU A 266       9.637 -13.245  25.375  1.00  1.34           C  
ATOM   4109  CD2 LEU A 266       9.670 -14.959  23.607  1.00  1.34           C  
ATOM   4110  H   LEU A 266      13.406 -13.612  24.053  1.00  1.34           H  
ATOM   4111  HA  LEU A 266      11.689 -14.366  21.877  1.00  1.34           H  
ATOM   4112 1HB  LEU A 266      11.538 -12.174  23.937  1.00  1.34           H  
ATOM   4113 2HB  LEU A 266      10.222 -12.485  22.805  1.00  1.34           H  
ATOM   4114  HG  LEU A 266      11.316 -14.434  24.838  1.00  1.34           H  
ATOM   4115 1HD1 LEU A 266       9.256 -13.983  26.084  1.00  1.34           H  
ATOM   4116 2HD1 LEU A 266      10.236 -12.503  25.908  1.00  1.34           H  
ATOM   4117 3HD1 LEU A 266       8.819 -12.779  24.878  1.00  1.34           H  
ATOM   4118 1HD2 LEU A 266       9.276 -15.689  24.323  1.00  1.34           H  
ATOM   4119 2HD2 LEU A 266       8.847 -14.445  23.117  1.00  1.34           H  
ATOM   4120 3HD2 LEU A 266      10.289 -15.468  22.868  1.00  1.34           H  
ATOM   4121  N   ALA A 267      13.250 -11.459  21.642  1.00  1.70           N  
ATOM   4122  CA  ALA A 267      13.630 -10.384  20.722  1.00  1.70           C  
ATOM   4123  C   ALA A 267      14.375 -10.952  19.515  1.00  1.70           C  
ATOM   4124  O   ALA A 267      14.230 -10.474  18.390  1.00  1.70           O  
ATOM   4125  CB  ALA A 267      14.478  -9.353  21.444  1.00  1.70           C  
ATOM   4126  H   ALA A 267      13.683 -11.494  22.557  1.00  1.70           H  
ATOM   4127  HA  ALA A 267      12.725  -9.904  20.358  1.00  1.70           H  
ATOM   4128 1HB  ALA A 267      14.735  -8.552  20.753  1.00  1.70           H  
ATOM   4129 2HB  ALA A 267      13.925  -8.944  22.283  1.00  1.70           H  
ATOM   4130 3HB  ALA A 267      15.389  -9.822  21.806  1.00  1.70           H  
ATOM   4131  N   THR A 268      15.183 -11.978  19.784  1.00  2.27           N  
ATOM   4132  CA  THR A 268      15.983 -12.690  18.789  1.00  2.27           C  
ATOM   4133  C   THR A 268      15.150 -13.435  17.739  1.00  2.27           C  
ATOM   4134  O   THR A 268      15.565 -13.537  16.581  1.00  2.27           O  
ATOM   4135  CB  THR A 268      16.974 -13.660  19.446  1.00  2.27           C  
ATOM   4136  OG1 THR A 268      17.892 -12.921  20.271  1.00  2.27           O  
ATOM   4137  CG2 THR A 268      17.736 -14.420  18.390  1.00  2.27           C  
ATOM   4138  H   THR A 268      15.259 -12.271  20.759  1.00  2.27           H  
ATOM   4139  HA  THR A 268      16.575 -11.948  18.257  1.00  2.27           H  
ATOM   4140  HB  THR A 268      16.437 -14.366  20.060  1.00  2.27           H  
ATOM   4141  HG1 THR A 268      17.404 -12.498  20.996  1.00  2.27           H  
ATOM   4142 1HG2 THR A 268      18.432 -15.106  18.871  1.00  2.27           H  
ATOM   4143 2HG2 THR A 268      17.033 -14.984  17.774  1.00  2.27           H  
ATOM   4144 3HG2 THR A 268      18.287 -13.720  17.765  1.00  2.27           H  
ATOM   4145  N   MET A 269      14.006 -13.993  18.147  1.00  3.12           N  
ATOM   4146  CA  MET A 269      13.179 -14.806  17.247  1.00  3.12           C  
ATOM   4147  C   MET A 269      12.967 -14.140  15.886  1.00  3.12           C  
ATOM   4148  O   MET A 269      12.517 -12.997  15.777  1.00  3.12           O  
ATOM   4149  CB  MET A 269      11.806 -15.025  17.880  1.00  3.12           C  
ATOM   4150  CG  MET A 269      11.800 -15.816  19.159  1.00  3.12           C  
ATOM   4151  SD  MET A 269      12.295 -17.521  18.982  1.00  3.12           S  
ATOM   4152  CE  MET A 269      10.890 -18.191  18.085  1.00  3.12           C  
ATOM   4153  H   MET A 269      13.744 -13.891  19.130  1.00  3.12           H  
ATOM   4154  HA  MET A 269      13.676 -15.761  17.087  1.00  3.12           H  
ATOM   4155 1HB  MET A 269      11.360 -14.054  18.102  1.00  3.12           H  
ATOM   4156 2HB  MET A 269      11.154 -15.527  17.165  1.00  3.12           H  
ATOM   4157 1HG  MET A 269      12.480 -15.347  19.826  1.00  3.12           H  
ATOM   4158 2HG  MET A 269      10.848 -15.770  19.602  1.00  3.12           H  
ATOM   4159 1HE  MET A 269      11.062 -19.246  17.895  1.00  3.12           H  
ATOM   4160 2HE  MET A 269       9.991 -18.075  18.668  1.00  3.12           H  
ATOM   4161 3HE  MET A 269      10.778 -17.662  17.136  1.00  3.12           H  
ATOM   4162  N   GLU A 270      13.250 -14.913  14.843  1.00  4.28           N  
ATOM   4163  CA  GLU A 270      13.168 -14.462  13.463  1.00  4.28           C  
ATOM   4164  C   GLU A 270      11.750 -14.438  12.886  1.00  4.28           C  
ATOM   4165  O   GLU A 270      10.912 -15.271  13.246  1.00  4.28           O  
ATOM   4166  CB  GLU A 270      14.042 -15.373  12.595  1.00  4.28           C  
ATOM   4167  CG  GLU A 270      15.529 -15.269  12.893  1.00  4.28           C  
ATOM   4168  CD  GLU A 270      16.374 -16.151  12.009  1.00  4.28           C  
ATOM   4169  OE1 GLU A 270      15.829 -17.023  11.373  1.00  4.28           O  
ATOM   4170  OE2 GLU A 270      17.566 -15.949  11.967  1.00  4.28           O  
ATOM   4171  H   GLU A 270      13.591 -15.845  15.026  1.00  4.28           H  
ATOM   4172  HA  GLU A 270      13.592 -13.462  13.451  1.00  4.28           H  
ATOM   4173 1HB  GLU A 270      13.751 -16.409  12.765  1.00  4.28           H  
ATOM   4174 2HB  GLU A 270      13.884 -15.169  11.541  1.00  4.28           H  
ATOM   4175 1HG  GLU A 270      15.839 -14.233  12.757  1.00  4.28           H  
ATOM   4176 2HG  GLU A 270      15.699 -15.532  13.938  1.00  4.28           H  
ATOM   4177  N   PRO A 271      11.473 -13.554  11.909  1.00  5.72           N  
ATOM   4178  CA  PRO A 271      10.225 -13.448  11.178  1.00  5.72           C  
ATOM   4179  C   PRO A 271      10.111 -14.557  10.147  1.00  5.72           C  
ATOM   4180  O   PRO A 271      10.194 -14.334   8.946  1.00  5.72           O  
ATOM   4181  CB  PRO A 271      10.323 -12.058  10.542  1.00  5.72           C  
ATOM   4182  CG  PRO A 271      11.800 -11.860  10.313  1.00  5.72           C  
ATOM   4183  CD  PRO A 271      12.472 -12.526  11.513  1.00  5.72           C  
ATOM   4184  HA  PRO A 271       9.401 -13.512  11.894  1.00  5.72           H  
ATOM   4185 1HB  PRO A 271       9.732 -12.028   9.611  1.00  5.72           H  
ATOM   4186 2HB  PRO A 271       9.891 -11.301  11.215  1.00  5.72           H  
ATOM   4187 1HG  PRO A 271      12.099 -12.317   9.358  1.00  5.72           H  
ATOM   4188 2HG  PRO A 271      12.033 -10.786  10.236  1.00  5.72           H  
ATOM   4189 1HD  PRO A 271      13.418 -12.971  11.189  1.00  5.72           H  
ATOM   4190 2HD  PRO A 271      12.607 -11.787  12.321  1.00  5.72           H  
ATOM   4191  N   ALA A 272       9.904 -15.767  10.650  1.00  7.24           N  
ATOM   4192  CA  ALA A 272       9.839 -17.010   9.872  1.00  7.24           C  
ATOM   4193  C   ALA A 272       8.477 -17.222   9.200  1.00  7.24           C  
ATOM   4194  O   ALA A 272       8.234 -18.249   8.572  1.00  7.24           O  
ATOM   4195  CB  ALA A 272      10.142 -18.182  10.782  1.00  7.24           C  
ATOM   4196  H   ALA A 272       9.857 -15.832  11.669  1.00  7.24           H  
ATOM   4197  HA  ALA A 272      10.596 -16.957   9.088  1.00  7.24           H  
ATOM   4198 1HB  ALA A 272      10.131 -19.103  10.203  1.00  7.24           H  
ATOM   4199 2HB  ALA A 272      11.127 -18.044  11.233  1.00  7.24           H  
ATOM   4200 3HB  ALA A 272       9.387 -18.233  11.564  1.00  7.24           H  
ATOM   4201  N   LEU A 273       7.589 -16.260   9.382  1.00  8.61           N  
ATOM   4202  CA  LEU A 273       6.220 -16.266   8.879  1.00  8.61           C  
ATOM   4203  C   LEU A 273       5.992 -16.243   7.341  1.00  8.61           C  
ATOM   4204  O   LEU A 273       4.940 -16.719   6.904  1.00  8.61           O  
ATOM   4205  CB  LEU A 273       5.488 -15.091   9.517  1.00  8.61           C  
ATOM   4206  CG  LEU A 273       4.927 -15.385  10.885  1.00  8.61           C  
ATOM   4207  CD1 LEU A 273       3.822 -16.425  10.799  1.00  8.61           C  
ATOM   4208  CD2 LEU A 273       6.088 -15.877  11.758  1.00  8.61           C  
ATOM   4209  H   LEU A 273       7.892 -15.455   9.908  1.00  8.61           H  
ATOM   4210  HA  LEU A 273       5.761 -17.183   9.249  1.00  8.61           H  
ATOM   4211 1HB  LEU A 273       6.173 -14.253   9.615  1.00  8.61           H  
ATOM   4212 2HB  LEU A 273       4.665 -14.783   8.869  1.00  8.61           H  
ATOM   4213  HG  LEU A 273       4.510 -14.496  11.305  1.00  8.61           H  
ATOM   4214 1HD1 LEU A 273       3.432 -16.628  11.787  1.00  8.61           H  
ATOM   4215 2HD1 LEU A 273       3.026 -16.054  10.177  1.00  8.61           H  
ATOM   4216 3HD1 LEU A 273       4.216 -17.346  10.369  1.00  8.61           H  
ATOM   4217 1HD2 LEU A 273       5.741 -16.086  12.752  1.00  8.61           H  
ATOM   4218 2HD2 LEU A 273       6.504 -16.783  11.326  1.00  8.61           H  
ATOM   4219 3HD2 LEU A 273       6.861 -15.116  11.803  1.00  8.61           H  
ATOM   4220  N   PRO A 274       6.842 -15.608   6.494  1.00  9.68           N  
ATOM   4221  CA  PRO A 274       6.676 -15.579   5.047  1.00  9.68           C  
ATOM   4222  C   PRO A 274       6.629 -16.980   4.465  1.00  9.68           C  
ATOM   4223  O   PRO A 274       7.364 -17.867   4.904  1.00  9.68           O  
ATOM   4224  CB  PRO A 274       7.920 -14.816   4.573  1.00  9.68           C  
ATOM   4225  CG  PRO A 274       8.314 -13.962   5.755  1.00  9.68           C  
ATOM   4226  CD  PRO A 274       7.994 -14.813   6.962  1.00  9.68           C  
ATOM   4227  HA  PRO A 274       5.756 -15.033   4.795  1.00  9.68           H  
ATOM   4228 1HB  PRO A 274       8.704 -15.532   4.288  1.00  9.68           H  
ATOM   4229 2HB  PRO A 274       7.679 -14.229   3.674  1.00  9.68           H  
ATOM   4230 1HG  PRO A 274       9.386 -13.716   5.700  1.00  9.68           H  
ATOM   4231 2HG  PRO A 274       7.779 -13.008   5.743  1.00  9.68           H  
ATOM   4232 1HD  PRO A 274       8.859 -15.453   7.150  1.00  9.68           H  
ATOM   4233 2HD  PRO A 274       7.742 -14.161   7.804  1.00  9.68           H  
ATOM   4234  N   SER A 275       5.798 -17.161   3.449  1.00 10.42           N  
ATOM   4235  CA  SER A 275       5.660 -18.449   2.787  1.00 10.42           C  
ATOM   4236  C   SER A 275       5.030 -18.274   1.413  1.00 10.42           C  
ATOM   4237  O   SER A 275       5.337 -19.022   0.484  1.00 10.42           O  
ATOM   4238  OXT SER A 275       4.380 -17.254   1.185  1.00 10.42           O  
ATOM   4239  CB  SER A 275       4.815 -19.385   3.635  1.00 10.42           C  
ATOM   4240  OG  SER A 275       4.644 -20.625   3.001  1.00 10.42           O  
ATOM   4241  H   SER A 275       5.229 -16.388   3.137  1.00 10.42           H  
ATOM   4242  HA  SER A 275       6.652 -18.884   2.660  1.00 10.42           H  
ATOM   4243 1HB  SER A 275       5.295 -19.533   4.606  1.00 10.42           H  
ATOM   4244 2HB  SER A 275       3.843 -18.932   3.819  1.00 10.42           H  
ATOM   4245  HG  SER A 275       5.527 -20.994   2.903  1.00 10.42           H  
TER    4246
ENDMDL

REMARK ID 681516 MODEL 4 2025-07-19_00000247_full_19
PFRMAT TS
TARGET 2025-07-19_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.905   3.262  -3.301  1.00 14.27           N  
ATOM      2  CA  ASP A   1      -2.061   2.410  -3.050  1.00 14.27           C  
ATOM      3  C   ASP A   1      -1.944   1.615  -1.743  1.00 14.27           C  
ATOM      4  O   ASP A   1      -2.741   1.805  -0.822  1.00 14.27           O  
ATOM      5  CB  ASP A   1      -2.315   1.479  -4.259  1.00 14.27           C  
ATOM      6  CG  ASP A   1      -1.116   0.556  -4.700  1.00 14.27           C  
ATOM      7  OD1 ASP A   1      -0.056   0.618  -4.105  1.00 14.27           O  
ATOM      8  OD2 ASP A   1      -1.300  -0.193  -5.629  1.00 14.27           O  
ATOM      9 1H   ASP A   1      -0.879   3.506  -4.281  1.00 14.27           H  
ATOM     10 2H   ASP A   1      -0.983   4.106  -2.752  1.00 14.27           H  
ATOM     11 3H   ASP A   1      -0.056   2.778  -3.054  1.00 14.27           H  
ATOM     12  HA  ASP A   1      -2.935   3.056  -2.957  1.00 14.27           H  
ATOM     13 1HB  ASP A   1      -3.165   0.835  -4.032  1.00 14.27           H  
ATOM     14 2HB  ASP A   1      -2.603   2.088  -5.117  1.00 14.27           H  
ATOM     15  N   HIS A   2      -0.920   0.769  -1.644  1.00 14.10           N  
ATOM     16  CA  HIS A   2      -0.714  -0.134  -0.505  1.00 14.10           C  
ATOM     17  C   HIS A   2      -1.035   0.389   0.904  1.00 14.10           C  
ATOM     18  O   HIS A   2      -1.756  -0.310   1.621  1.00 14.10           O  
ATOM     19  CB  HIS A   2       0.700  -0.744  -0.519  1.00 14.10           C  
ATOM     20  CG  HIS A   2       1.010  -1.551   0.713  1.00 14.10           C  
ATOM     21  ND1 HIS A   2       0.490  -2.809   0.933  1.00 14.10           N  
ATOM     22  CD2 HIS A   2       1.780  -1.266   1.794  1.00 14.10           C  
ATOM     23  CE1 HIS A   2       0.933  -3.268   2.094  1.00 14.10           C  
ATOM     24  NE2 HIS A   2       1.722  -2.354   2.632  1.00 14.10           N  
ATOM     25  H   HIS A   2      -0.291   0.682  -2.440  1.00 14.10           H  
ATOM     26  HA  HIS A   2      -1.384  -0.981  -0.652  1.00 14.10           H  
ATOM     27 1HB  HIS A   2       0.766  -1.421  -1.372  1.00 14.10           H  
ATOM     28 2HB  HIS A   2       1.468  -0.011  -0.667  1.00 14.10           H  
ATOM     29  HD1 HIS A   2      -0.126  -3.309   0.326  1.00 14.10           H  
ATOM     30  HD2 HIS A   2       2.378  -0.395   2.066  1.00 14.10           H  
ATOM     31  HE1 HIS A   2       0.637  -4.254   2.451  1.00 14.10           H  
ATOM     32  N   PRO A   3      -0.536   1.561   1.372  1.00 13.85           N  
ATOM     33  CA  PRO A   3      -0.779   2.061   2.713  1.00 13.85           C  
ATOM     34  C   PRO A   3      -2.272   2.198   3.032  1.00 13.85           C  
ATOM     35  O   PRO A   3      -2.661   2.204   4.207  1.00 13.85           O  
ATOM     36  CB  PRO A   3      -0.089   3.429   2.694  1.00 13.85           C  
ATOM     37  CG  PRO A   3       0.967   3.305   1.629  1.00 13.85           C  
ATOM     38  CD  PRO A   3       0.325   2.455   0.566  1.00 13.85           C  
ATOM     39  HA  PRO A   3      -0.281   1.392   3.423  1.00 13.85           H  
ATOM     40 1HB  PRO A   3      -0.827   4.216   2.475  1.00 13.85           H  
ATOM     41 2HB  PRO A   3       0.331   3.650   3.686  1.00 13.85           H  
ATOM     42 1HG  PRO A   3       1.256   4.300   1.262  1.00 13.85           H  
ATOM     43 2HG  PRO A   3       1.873   2.843   2.049  1.00 13.85           H  
ATOM     44 1HD  PRO A   3      -0.280   3.096  -0.077  1.00 13.85           H  
ATOM     45 2HD  PRO A   3       1.093   1.946   0.030  1.00 13.85           H  
ATOM     46  N   PHE A   4      -3.124   2.351   2.002  1.00 13.53           N  
ATOM     47  CA  PHE A   4      -4.555   2.455   2.245  1.00 13.53           C  
ATOM     48  C   PHE A   4      -5.061   1.127   2.751  1.00 13.53           C  
ATOM     49  O   PHE A   4      -5.711   1.050   3.794  1.00 13.53           O  
ATOM     50  CB  PHE A   4      -5.340   2.826   0.993  1.00 13.53           C  
ATOM     51  CG  PHE A   4      -6.824   2.836   1.250  1.00 13.53           C  
ATOM     52  CD1 PHE A   4      -7.440   3.919   1.860  1.00 13.53           C  
ATOM     53  CD2 PHE A   4      -7.601   1.735   0.912  1.00 13.53           C  
ATOM     54  CE1 PHE A   4      -8.801   3.902   2.118  1.00 13.53           C  
ATOM     55  CE2 PHE A   4      -8.954   1.713   1.172  1.00 13.53           C  
ATOM     56  CZ  PHE A   4      -9.557   2.797   1.775  1.00 13.53           C  
ATOM     57  H   PHE A   4      -2.805   2.331   1.036  1.00 13.53           H  
ATOM     58  HA  PHE A   4      -4.731   3.211   3.010  1.00 13.53           H  
ATOM     59 1HB  PHE A   4      -5.039   3.810   0.644  1.00 13.53           H  
ATOM     60 2HB  PHE A   4      -5.131   2.111   0.197  1.00 13.53           H  
ATOM     61  HD1 PHE A   4      -6.841   4.786   2.138  1.00 13.53           H  
ATOM     62  HD2 PHE A   4      -7.123   0.875   0.442  1.00 13.53           H  
ATOM     63  HE1 PHE A   4      -9.275   4.759   2.597  1.00 13.53           H  
ATOM     64  HE2 PHE A   4      -9.548   0.833   0.908  1.00 13.53           H  
ATOM     65  HZ  PHE A   4     -10.626   2.777   1.982  1.00 13.53           H  
ATOM     66  N   THR A   5      -4.738   0.072   1.999  1.00 13.17           N  
ATOM     67  CA  THR A   5      -5.157  -1.281   2.320  1.00 13.17           C  
ATOM     68  C   THR A   5      -4.555  -1.694   3.640  1.00 13.17           C  
ATOM     69  O   THR A   5      -5.213  -2.318   4.469  1.00 13.17           O  
ATOM     70  CB  THR A   5      -4.751  -2.283   1.233  1.00 13.17           C  
ATOM     71  OG1 THR A   5      -5.397  -1.943  -0.003  1.00 13.17           O  
ATOM     72  CG2 THR A   5      -5.156  -3.687   1.657  1.00 13.17           C  
ATOM     73  H   THR A   5      -4.168   0.225   1.175  1.00 13.17           H  
ATOM     74  HA  THR A   5      -6.243  -1.297   2.419  1.00 13.17           H  
ATOM     75  HB  THR A   5      -3.668  -2.244   1.089  1.00 13.17           H  
ATOM     76  HG1 THR A   5      -6.343  -1.871   0.146  1.00 13.17           H  
ATOM     77 1HG2 THR A   5      -4.864  -4.399   0.886  1.00 13.17           H  
ATOM     78 2HG2 THR A   5      -4.656  -3.939   2.594  1.00 13.17           H  
ATOM     79 3HG2 THR A   5      -6.236  -3.728   1.800  1.00 13.17           H  
ATOM     80  N   MET A   6      -3.288  -1.349   3.837  1.00 12.79           N  
ATOM     81  CA  MET A   6      -2.620  -1.663   5.083  1.00 12.79           C  
ATOM     82  C   MET A   6      -3.393  -1.060   6.248  1.00 12.79           C  
ATOM     83  O   MET A   6      -3.713  -1.754   7.216  1.00 12.79           O  
ATOM     84  CB  MET A   6      -1.225  -1.082   5.072  1.00 12.79           C  
ATOM     85  CG  MET A   6      -0.424  -1.309   6.316  1.00 12.79           C  
ATOM     86  SD  MET A   6       1.068  -0.334   6.289  1.00 12.79           S  
ATOM     87  CE  MET A   6       0.333   1.284   6.560  1.00 12.79           C  
ATOM     88  H   MET A   6      -2.782  -0.854   3.101  1.00 12.79           H  
ATOM     89  HA  MET A   6      -2.583  -2.744   5.207  1.00 12.79           H  
ATOM     90 1HB  MET A   6      -0.670  -1.476   4.220  1.00 12.79           H  
ATOM     91 2HB  MET A   6      -1.299  -0.014   4.939  1.00 12.79           H  
ATOM     92 1HG  MET A   6      -1.011  -1.027   7.190  1.00 12.79           H  
ATOM     93 2HG  MET A   6      -0.154  -2.361   6.400  1.00 12.79           H  
ATOM     94 1HE  MET A   6       1.113   2.044   6.569  1.00 12.79           H  
ATOM     95 2HE  MET A   6      -0.380   1.502   5.766  1.00 12.79           H  
ATOM     96 3HE  MET A   6      -0.191   1.288   7.517  1.00 12.79           H  
ATOM     97  N   SER A   7      -3.731   0.230   6.140  1.00 12.39           N  
ATOM     98  CA  SER A   7      -4.454   0.909   7.196  1.00 12.39           C  
ATOM     99  C   SER A   7      -5.829   0.282   7.412  1.00 12.39           C  
ATOM    100  O   SER A   7      -6.246   0.083   8.557  1.00 12.39           O  
ATOM    101  CB  SER A   7      -4.612   2.374   6.842  1.00 12.39           C  
ATOM    102  OG  SER A   7      -3.367   3.013   6.778  1.00 12.39           O  
ATOM    103  H   SER A   7      -3.455   0.775   5.322  1.00 12.39           H  
ATOM    104  HA  SER A   7      -3.881   0.823   8.117  1.00 12.39           H  
ATOM    105 1HB  SER A   7      -5.118   2.465   5.880  1.00 12.39           H  
ATOM    106 2HB  SER A   7      -5.236   2.859   7.587  1.00 12.39           H  
ATOM    107  HG  SER A   7      -2.962   2.701   5.933  1.00 12.39           H  
ATOM    108  N   GLU A   8      -6.526  -0.056   6.319  1.00 11.99           N  
ATOM    109  CA  GLU A   8      -7.840  -0.679   6.431  1.00 11.99           C  
ATOM    110  C   GLU A   8      -7.714  -2.011   7.167  1.00 11.99           C  
ATOM    111  O   GLU A   8      -8.516  -2.329   8.053  1.00 11.99           O  
ATOM    112  CB  GLU A   8      -8.475  -0.895   5.045  1.00 11.99           C  
ATOM    113  CG  GLU A   8      -9.921  -1.441   5.094  1.00 11.99           C  
ATOM    114  CD  GLU A   8     -10.586  -1.609   3.722  1.00 11.99           C  
ATOM    115  OE1 GLU A   8      -9.931  -1.425   2.727  1.00 11.99           O  
ATOM    116  OE2 GLU A   8     -11.759  -1.905   3.688  1.00 11.99           O  
ATOM    117  H   GLU A   8      -6.143   0.147   5.396  1.00 11.99           H  
ATOM    118  HA  GLU A   8      -8.488  -0.024   7.011  1.00 11.99           H  
ATOM    119 1HB  GLU A   8      -8.478   0.049   4.494  1.00 11.99           H  
ATOM    120 2HB  GLU A   8      -7.867  -1.599   4.477  1.00 11.99           H  
ATOM    121 1HG  GLU A   8      -9.895  -2.411   5.586  1.00 11.99           H  
ATOM    122 2HG  GLU A   8     -10.526  -0.774   5.706  1.00 11.99           H  
ATOM    123  N   ALA A   9      -6.694  -2.792   6.812  1.00 11.58           N  
ATOM    124  CA  ALA A   9      -6.499  -4.071   7.455  1.00 11.58           C  
ATOM    125  C   ALA A   9      -6.282  -3.885   8.940  1.00 11.58           C  
ATOM    126  O   ALA A   9      -6.881  -4.588   9.741  1.00 11.58           O  
ATOM    127  CB  ALA A   9      -5.308  -4.790   6.848  1.00 11.58           C  
ATOM    128  H   ALA A   9      -6.061  -2.499   6.072  1.00 11.58           H  
ATOM    129  HA  ALA A   9      -7.398  -4.667   7.309  1.00 11.58           H  
ATOM    130 1HB  ALA A   9      -5.182  -5.757   7.331  1.00 11.58           H  
ATOM    131 2HB  ALA A   9      -5.476  -4.929   5.780  1.00 11.58           H  
ATOM    132 3HB  ALA A   9      -4.412  -4.191   6.995  1.00 11.58           H  
ATOM    133  N   LEU A  10      -5.496  -2.879   9.318  1.00 11.13           N  
ATOM    134  CA  LEU A  10      -5.237  -2.625  10.727  1.00 11.13           C  
ATOM    135  C   LEU A  10      -6.515  -2.205  11.451  1.00 11.13           C  
ATOM    136  O   LEU A  10      -6.773  -2.626  12.582  1.00 11.13           O  
ATOM    137  CB  LEU A  10      -4.145  -1.563  10.846  1.00 11.13           C  
ATOM    138  CG  LEU A  10      -2.756  -2.040  10.378  1.00 11.13           C  
ATOM    139  CD1 LEU A  10      -1.789  -0.860  10.332  1.00 11.13           C  
ATOM    140  CD2 LEU A  10      -2.270  -3.128  11.319  1.00 11.13           C  
ATOM    141  H   LEU A  10      -5.028  -2.315   8.608  1.00 11.13           H  
ATOM    142  HA  LEU A  10      -4.874  -3.545  11.179  1.00 11.13           H  
ATOM    143 1HB  LEU A  10      -4.427  -0.707  10.239  1.00 11.13           H  
ATOM    144 2HB  LEU A  10      -4.070  -1.246  11.885  1.00 11.13           H  
ATOM    145  HG  LEU A  10      -2.831  -2.450   9.377  1.00 11.13           H  
ATOM    146 1HD1 LEU A  10      -0.813  -1.203   9.989  1.00 11.13           H  
ATOM    147 2HD1 LEU A  10      -2.169  -0.110   9.641  1.00 11.13           H  
ATOM    148 3HD1 LEU A  10      -1.695  -0.426  11.325  1.00 11.13           H  
ATOM    149 1HD2 LEU A  10      -1.294  -3.484  10.990  1.00 11.13           H  
ATOM    150 2HD2 LEU A  10      -2.191  -2.727  12.327  1.00 11.13           H  
ATOM    151 3HD2 LEU A  10      -2.979  -3.952  11.311  1.00 11.13           H  
ATOM    152  N   ALA A  11      -7.347  -1.410  10.777  1.00 10.64           N  
ATOM    153  CA  ALA A  11      -8.616  -0.941  11.326  1.00 10.64           C  
ATOM    154  C   ALA A  11      -9.520  -2.118  11.674  1.00 10.64           C  
ATOM    155  O   ALA A  11     -10.279  -2.078  12.645  1.00 10.64           O  
ATOM    156  CB  ALA A  11      -9.315  -0.023  10.337  1.00 10.64           C  
ATOM    157  H   ALA A  11      -7.071  -1.085   9.850  1.00 10.64           H  
ATOM    158  HA  ALA A  11      -8.403  -0.389  12.243  1.00 10.64           H  
ATOM    159 1HB  ALA A  11     -10.245   0.335  10.770  1.00 10.64           H  
ATOM    160 2HB  ALA A  11      -8.666   0.821  10.105  1.00 10.64           H  
ATOM    161 3HB  ALA A  11      -9.533  -0.569   9.427  1.00 10.64           H  
ATOM    162  N   ASN A  12      -9.389  -3.189  10.896  1.00 10.07           N  
ATOM    163  CA  ASN A  12     -10.183  -4.395  11.037  1.00 10.07           C  
ATOM    164  C   ASN A  12      -9.502  -5.474  11.893  1.00 10.07           C  
ATOM    165  O   ASN A  12      -9.912  -6.638  11.875  1.00 10.07           O  
ATOM    166  CB  ASN A  12     -10.527  -4.931   9.664  1.00 10.07           C  
ATOM    167  CG  ASN A  12     -11.502  -4.033   8.935  1.00 10.07           C  
ATOM    168  OD1 ASN A  12     -12.416  -3.464   9.547  1.00 10.07           O  
ATOM    169  ND2 ASN A  12     -11.332  -3.899   7.646  1.00 10.07           N  
ATOM    170  H   ASN A  12      -8.740  -3.132  10.108  1.00 10.07           H  
ATOM    171  HA  ASN A  12     -11.111  -4.129  11.543  1.00 10.07           H  
ATOM    172 1HB  ASN A  12      -9.610  -5.008   9.073  1.00 10.07           H  
ATOM    173 2HB  ASN A  12     -10.952  -5.928   9.752  1.00 10.07           H  
ATOM    174 1HD2 ASN A  12     -11.952  -3.317   7.116  1.00 10.07           H  
ATOM    175 2HD2 ASN A  12     -10.583  -4.375   7.186  1.00 10.07           H  
ATOM    176  N   MET A  13      -8.507  -5.078  12.693  1.00  9.41           N  
ATOM    177  CA  MET A  13      -7.788  -5.987  13.588  1.00  9.41           C  
ATOM    178  C   MET A  13      -7.816  -5.561  15.066  1.00  9.41           C  
ATOM    179  O   MET A  13      -6.744  -5.367  15.656  1.00  9.41           O  
ATOM    180  CB  MET A  13      -6.332  -6.078  13.140  1.00  9.41           C  
ATOM    181  CG  MET A  13      -6.099  -6.818  11.842  1.00  9.41           C  
ATOM    182  SD  MET A  13      -4.394  -6.653  11.258  1.00  9.41           S  
ATOM    183  CE  MET A  13      -3.493  -7.558  12.513  1.00  9.41           C  
ATOM    184  H   MET A  13      -8.191  -4.108  12.654  1.00  9.41           H  
ATOM    185  HA  MET A  13      -8.224  -6.978  13.499  1.00  9.41           H  
ATOM    186 1HB  MET A  13      -5.930  -5.072  13.023  1.00  9.41           H  
ATOM    187 2HB  MET A  13      -5.744  -6.574  13.912  1.00  9.41           H  
ATOM    188 1HG  MET A  13      -6.296  -7.873  12.010  1.00  9.41           H  
ATOM    189 2HG  MET A  13      -6.775  -6.484  11.083  1.00  9.41           H  
ATOM    190 1HE  MET A  13      -2.429  -7.542  12.284  1.00  9.41           H  
ATOM    191 2HE  MET A  13      -3.658  -7.099  13.494  1.00  9.41           H  
ATOM    192 3HE  MET A  13      -3.840  -8.592  12.540  1.00  9.41           H  
ATOM    193  N   PRO A  14      -9.009  -5.483  15.714  1.00  8.70           N  
ATOM    194  CA  PRO A  14      -9.217  -5.039  17.085  1.00  8.70           C  
ATOM    195  C   PRO A  14      -8.508  -5.929  18.089  1.00  8.70           C  
ATOM    196  O   PRO A  14      -8.126  -5.482  19.171  1.00  8.70           O  
ATOM    197  CB  PRO A  14     -10.740  -5.129  17.250  1.00  8.70           C  
ATOM    198  CG  PRO A  14     -11.186  -6.122  16.207  1.00  8.70           C  
ATOM    199  CD  PRO A  14     -10.256  -5.905  15.048  1.00  8.70           C  
ATOM    200  HA  PRO A  14      -8.895  -4.002  17.181  1.00  8.70           H  
ATOM    201 1HB  PRO A  14     -10.987  -5.447  18.274  1.00  8.70           H  
ATOM    202 2HB  PRO A  14     -11.191  -4.135  17.105  1.00  8.70           H  
ATOM    203 1HG  PRO A  14     -11.133  -7.143  16.609  1.00  8.70           H  
ATOM    204 2HG  PRO A  14     -12.239  -5.943  15.940  1.00  8.70           H  
ATOM    205 1HD  PRO A  14     -10.148  -6.843  14.502  1.00  8.70           H  
ATOM    206 2HD  PRO A  14     -10.649  -5.092  14.422  1.00  8.70           H  
ATOM    207  N   GLY A  15      -8.226  -7.175  17.694  1.00  7.94           N  
ATOM    208  CA  GLY A  15      -7.522  -8.097  18.574  1.00  7.94           C  
ATOM    209  C   GLY A  15      -6.175  -7.516  18.991  1.00  7.94           C  
ATOM    210  O   GLY A  15      -5.687  -7.800  20.086  1.00  7.94           O  
ATOM    211  H   GLY A  15      -8.536  -7.502  16.792  1.00  7.94           H  
ATOM    212 1HA  GLY A  15      -8.130  -8.297  19.456  1.00  7.94           H  
ATOM    213 2HA  GLY A  15      -7.370  -9.046  18.061  1.00  7.94           H  
ATOM    214  N   ASP A  16      -5.560  -6.736  18.090  1.00  7.10           N  
ATOM    215  CA  ASP A  16      -4.296  -6.088  18.372  1.00  7.10           C  
ATOM    216  C   ASP A  16      -4.507  -4.602  18.644  1.00  7.10           C  
ATOM    217  O   ASP A  16      -3.850  -4.027  19.516  1.00  7.10           O  
ATOM    218  CB  ASP A  16      -3.310  -6.270  17.216  1.00  7.10           C  
ATOM    219  CG  ASP A  16      -2.916  -7.736  16.973  1.00  7.10           C  
ATOM    220  OD1 ASP A  16      -2.490  -8.372  17.903  1.00  7.10           O  
ATOM    221  OD2 ASP A  16      -3.021  -8.192  15.860  1.00  7.10           O  
ATOM    222  H   ASP A  16      -6.020  -6.533  17.206  1.00  7.10           H  
ATOM    223  HA  ASP A  16      -3.864  -6.536  19.265  1.00  7.10           H  
ATOM    224 1HB  ASP A  16      -3.753  -5.868  16.300  1.00  7.10           H  
ATOM    225 2HB  ASP A  16      -2.413  -5.699  17.422  1.00  7.10           H  
ATOM    226  N   ASP A  17      -5.449  -3.973  17.919  1.00  6.16           N  
ATOM    227  CA  ASP A  17      -5.663  -2.527  18.042  1.00  6.16           C  
ATOM    228  C   ASP A  17      -6.096  -2.136  19.457  1.00  6.16           C  
ATOM    229  O   ASP A  17      -5.737  -1.067  19.957  1.00  6.16           O  
ATOM    230  CB  ASP A  17      -6.662  -2.018  17.007  1.00  6.16           C  
ATOM    231  CG  ASP A  17      -6.628  -0.506  16.851  1.00  6.16           C  
ATOM    232  OD1 ASP A  17      -5.605   0.023  16.437  1.00  6.16           O  
ATOM    233  OD2 ASP A  17      -7.622   0.120  17.137  1.00  6.16           O  
ATOM    234  H   ASP A  17      -5.989  -4.496  17.229  1.00  6.16           H  
ATOM    235  HA  ASP A  17      -4.725  -2.032  17.828  1.00  6.16           H  
ATOM    236 1HB  ASP A  17      -6.489  -2.503  16.040  1.00  6.16           H  
ATOM    237 2HB  ASP A  17      -7.650  -2.271  17.329  1.00  6.16           H  
ATOM    238  N   TYR A  18      -6.814  -3.039  20.137  1.00  5.19           N  
ATOM    239  CA  TYR A  18      -7.249  -2.831  21.513  1.00  5.19           C  
ATOM    240  C   TYR A  18      -6.078  -2.554  22.460  1.00  5.19           C  
ATOM    241  O   TYR A  18      -6.264  -1.965  23.526  1.00  5.19           O  
ATOM    242  CB  TYR A  18      -8.031  -4.035  22.020  1.00  5.19           C  
ATOM    243  CG  TYR A  18      -8.599  -3.823  23.401  1.00  5.19           C  
ATOM    244  CD1 TYR A  18      -9.737  -3.046  23.590  1.00  5.19           C  
ATOM    245  CD2 TYR A  18      -7.970  -4.392  24.476  1.00  5.19           C  
ATOM    246  CE1 TYR A  18     -10.233  -2.854  24.869  1.00  5.19           C  
ATOM    247  CE2 TYR A  18      -8.455  -4.211  25.752  1.00  5.19           C  
ATOM    248  CZ  TYR A  18      -9.586  -3.443  25.954  1.00  5.19           C  
ATOM    249  OH  TYR A  18     -10.078  -3.258  27.228  1.00  5.19           O  
ATOM    250  H   TYR A  18      -7.105  -3.903  19.683  1.00  5.19           H  
ATOM    251  HA  TYR A  18      -7.900  -1.958  21.534  1.00  5.19           H  
ATOM    252 1HB  TYR A  18      -8.853  -4.254  21.339  1.00  5.19           H  
ATOM    253 2HB  TYR A  18      -7.379  -4.912  22.043  1.00  5.19           H  
ATOM    254  HD1 TYR A  18     -10.234  -2.589  22.734  1.00  5.19           H  
ATOM    255  HD2 TYR A  18      -7.089  -4.983  24.309  1.00  5.19           H  
ATOM    256  HE1 TYR A  18     -11.125  -2.247  25.024  1.00  5.19           H  
ATOM    257  HE2 TYR A  18      -7.945  -4.670  26.598  1.00  5.19           H  
ATOM    258  HH  TYR A  18      -9.536  -3.745  27.854  1.00  5.19           H  
ATOM    259  N   PHE A  19      -4.890  -3.055  22.110  1.00  4.29           N  
ATOM    260  CA  PHE A  19      -3.708  -2.892  22.930  1.00  4.29           C  
ATOM    261  C   PHE A  19      -2.745  -1.898  22.282  1.00  4.29           C  
ATOM    262  O   PHE A  19      -2.039  -1.160  22.969  1.00  4.29           O  
ATOM    263  CB  PHE A  19      -3.030  -4.238  23.073  1.00  4.29           C  
ATOM    264  CG  PHE A  19      -3.901  -5.252  23.721  1.00  4.29           C  
ATOM    265  CD1 PHE A  19      -4.501  -6.239  22.959  1.00  4.29           C  
ATOM    266  CD2 PHE A  19      -4.127  -5.231  25.080  1.00  4.29           C  
ATOM    267  CE1 PHE A  19      -5.305  -7.188  23.545  1.00  4.29           C  
ATOM    268  CE2 PHE A  19      -4.927  -6.182  25.679  1.00  4.29           C  
ATOM    269  CZ  PHE A  19      -5.519  -7.166  24.910  1.00  4.29           C  
ATOM    270  H   PHE A  19      -4.788  -3.524  21.217  1.00  4.29           H  
ATOM    271  HA  PHE A  19      -3.999  -2.515  23.910  1.00  4.29           H  
ATOM    272 1HB  PHE A  19      -2.743  -4.608  22.086  1.00  4.29           H  
ATOM    273 2HB  PHE A  19      -2.133  -4.124  23.661  1.00  4.29           H  
ATOM    274  HD1 PHE A  19      -4.333  -6.261  21.875  1.00  4.29           H  
ATOM    275  HD2 PHE A  19      -3.662  -4.452  25.681  1.00  4.29           H  
ATOM    276  HE1 PHE A  19      -5.771  -7.958  22.922  1.00  4.29           H  
ATOM    277  HE2 PHE A  19      -5.093  -6.156  26.755  1.00  4.29           H  
ATOM    278  HZ  PHE A  19      -6.153  -7.918  25.375  1.00  4.29           H  
ATOM    279  N   ARG A  20      -2.724  -1.868  20.943  1.00  3.55           N  
ATOM    280  CA  ARG A  20      -1.835  -0.966  20.220  1.00  3.55           C  
ATOM    281  C   ARG A  20      -2.220   0.491  20.401  1.00  3.55           C  
ATOM    282  O   ARG A  20      -1.363   1.353  20.324  1.00  3.55           O  
ATOM    283  CB  ARG A  20      -1.751  -1.303  18.754  1.00  3.55           C  
ATOM    284  CG  ARG A  20      -0.995  -2.557  18.472  1.00  3.55           C  
ATOM    285  CD  ARG A  20      -0.923  -2.889  17.035  1.00  3.55           C  
ATOM    286  NE  ARG A  20      -0.107  -4.076  16.827  1.00  3.55           N  
ATOM    287  CZ  ARG A  20      -0.047  -4.793  15.680  1.00  3.55           C  
ATOM    288  NH1 ARG A  20      -0.759  -4.440  14.631  1.00  3.55           N  
ATOM    289  NH2 ARG A  20       0.728  -5.858  15.605  1.00  3.55           N  
ATOM    290  H   ARG A  20      -3.315  -2.501  20.415  1.00  3.55           H  
ATOM    291  HA  ARG A  20      -0.831  -1.091  20.628  1.00  3.55           H  
ATOM    292 1HB  ARG A  20      -2.732  -1.385  18.340  1.00  3.55           H  
ATOM    293 2HB  ARG A  20      -1.249  -0.506  18.242  1.00  3.55           H  
ATOM    294 1HG  ARG A  20       0.007  -2.431  18.839  1.00  3.55           H  
ATOM    295 2HG  ARG A  20      -1.459  -3.391  18.993  1.00  3.55           H  
ATOM    296 1HD  ARG A  20      -1.926  -3.085  16.652  1.00  3.55           H  
ATOM    297 2HD  ARG A  20      -0.472  -2.062  16.488  1.00  3.55           H  
ATOM    298  HE  ARG A  20       0.485  -4.369  17.614  1.00  3.55           H  
ATOM    299 1HH1 ARG A  20      -1.356  -3.628  14.674  1.00  3.55           H  
ATOM    300 2HH1 ARG A  20      -0.692  -4.987  13.784  1.00  3.55           H  
ATOM    301 1HH2 ARG A  20       1.273  -6.151  16.405  1.00  3.55           H  
ATOM    302 2HH2 ARG A  20       0.763  -6.395  14.753  1.00  3.55           H  
ATOM    303  N   GLN A  21      -3.494   0.785  20.624  1.00  3.00           N  
ATOM    304  CA  GLN A  21      -3.885   2.162  20.889  1.00  3.00           C  
ATOM    305  C   GLN A  21      -4.526   2.195  22.284  1.00  3.00           C  
ATOM    306  O   GLN A  21      -5.018   1.166  22.734  1.00  3.00           O  
ATOM    307  CB  GLN A  21      -4.816   2.706  19.801  1.00  3.00           C  
ATOM    308  CG  GLN A  21      -4.167   2.752  18.422  1.00  3.00           C  
ATOM    309  CD  GLN A  21      -4.963   3.557  17.415  1.00  3.00           C  
ATOM    310  OE1 GLN A  21      -5.053   4.789  17.542  1.00  3.00           O  
ATOM    311  NE2 GLN A  21      -5.543   2.895  16.427  1.00  3.00           N  
ATOM    312  H   GLN A  21      -4.206   0.052  20.597  1.00  3.00           H  
ATOM    313  HA  GLN A  21      -2.992   2.763  20.883  1.00  3.00           H  
ATOM    314 1HB  GLN A  21      -5.694   2.055  19.725  1.00  3.00           H  
ATOM    315 2HB  GLN A  21      -5.167   3.698  20.055  1.00  3.00           H  
ATOM    316 1HG  GLN A  21      -3.176   3.178  18.505  1.00  3.00           H  
ATOM    317 2HG  GLN A  21      -4.101   1.727  18.043  1.00  3.00           H  
ATOM    318 1HE2 GLN A  21      -6.085   3.374  15.745  1.00  3.00           H  
ATOM    319 2HE2 GLN A  21      -5.463   1.865  16.376  1.00  3.00           H  
ATOM    320  N   PRO A  22      -4.501   3.324  23.020  1.00  2.68           N  
ATOM    321  CA  PRO A  22      -5.096   3.457  24.343  1.00  2.68           C  
ATOM    322  C   PRO A  22      -6.596   3.077  24.352  1.00  2.68           C  
ATOM    323  O   PRO A  22      -7.285   3.321  23.360  1.00  2.68           O  
ATOM    324  CB  PRO A  22      -4.896   4.950  24.639  1.00  2.68           C  
ATOM    325  CG  PRO A  22      -3.674   5.345  23.823  1.00  2.68           C  
ATOM    326  CD  PRO A  22      -3.770   4.532  22.558  1.00  2.68           C  
ATOM    327  HA  PRO A  22      -4.484   2.865  25.023  1.00  2.68           H  
ATOM    328 1HB  PRO A  22      -5.803   5.509  24.355  1.00  2.68           H  
ATOM    329 2HB  PRO A  22      -4.756   5.099  25.719  1.00  2.68           H  
ATOM    330 1HG  PRO A  22      -3.676   6.427  23.626  1.00  2.68           H  
ATOM    331 2HG  PRO A  22      -2.750   5.129  24.386  1.00  2.68           H  
ATOM    332 1HD  PRO A  22      -4.320   5.071  21.776  1.00  2.68           H  
ATOM    333 2HD  PRO A  22      -2.747   4.304  22.272  1.00  2.68           H  
ATOM    334  N   PRO A  23      -7.122   2.495  25.459  1.00  2.51           N  
ATOM    335  CA  PRO A  23      -8.513   2.108  25.682  1.00  2.51           C  
ATOM    336  C   PRO A  23      -9.497   3.268  25.605  1.00  2.51           C  
ATOM    337  O   PRO A  23      -9.156   4.417  25.898  1.00  2.51           O  
ATOM    338  CB  PRO A  23      -8.498   1.543  27.103  1.00  2.51           C  
ATOM    339  CG  PRO A  23      -7.093   1.122  27.352  1.00  2.51           C  
ATOM    340  CD  PRO A  23      -6.235   2.102  26.586  1.00  2.51           C  
ATOM    341  HA  PRO A  23      -8.783   1.324  24.955  1.00  2.51           H  
ATOM    342 1HB  PRO A  23      -8.850   2.287  27.786  1.00  2.51           H  
ATOM    343 2HB  PRO A  23      -9.204   0.702  27.172  1.00  2.51           H  
ATOM    344 1HG  PRO A  23      -6.888   1.131  28.433  1.00  2.51           H  
ATOM    345 2HG  PRO A  23      -6.946   0.083  27.009  1.00  2.51           H  
ATOM    346 1HD  PRO A  23      -5.949   2.969  27.196  1.00  2.51           H  
ATOM    347 2HD  PRO A  23      -5.382   1.501  26.253  1.00  2.51           H  
ATOM    348  N   VAL A  24     -10.728   2.941  25.232  1.00  2.45           N  
ATOM    349  CA  VAL A  24     -11.834   3.890  25.176  1.00  2.45           C  
ATOM    350  C   VAL A  24     -12.611   3.910  26.491  1.00  2.45           C  
ATOM    351  O   VAL A  24     -12.951   2.857  27.031  1.00  2.45           O  
ATOM    352  CB  VAL A  24     -12.781   3.530  24.019  1.00  2.45           C  
ATOM    353  CG1 VAL A  24     -13.990   4.462  24.006  1.00  2.45           C  
ATOM    354  CG2 VAL A  24     -12.014   3.625  22.708  1.00  2.45           C  
ATOM    355  H   VAL A  24     -10.915   1.980  24.988  1.00  2.45           H  
ATOM    356  HA  VAL A  24     -11.426   4.886  24.997  1.00  2.45           H  
ATOM    357  HB  VAL A  24     -13.148   2.513  24.157  1.00  2.45           H  
ATOM    358 1HG1 VAL A  24     -14.650   4.189  23.185  1.00  2.45           H  
ATOM    359 2HG1 VAL A  24     -14.537   4.377  24.946  1.00  2.45           H  
ATOM    360 3HG1 VAL A  24     -13.656   5.491  23.875  1.00  2.45           H  
ATOM    361 1HG2 VAL A  24     -12.673   3.360  21.881  1.00  2.45           H  
ATOM    362 2HG2 VAL A  24     -11.652   4.645  22.574  1.00  2.45           H  
ATOM    363 3HG2 VAL A  24     -11.165   2.940  22.730  1.00  2.45           H  
ATOM    364  N   PHE A  25     -12.877   5.109  27.001  1.00  2.44           N  
ATOM    365  CA  PHE A  25     -13.596   5.290  28.260  1.00  2.44           C  
ATOM    366  C   PHE A  25     -14.857   6.103  28.044  1.00  2.44           C  
ATOM    367  O   PHE A  25     -14.935   6.873  27.084  1.00  2.44           O  
ATOM    368  CB  PHE A  25     -12.707   5.990  29.274  1.00  2.44           C  
ATOM    369  CG  PHE A  25     -11.500   5.201  29.580  1.00  2.44           C  
ATOM    370  CD1 PHE A  25     -10.332   5.402  28.878  1.00  2.44           C  
ATOM    371  CD2 PHE A  25     -11.537   4.227  30.537  1.00  2.44           C  
ATOM    372  CE1 PHE A  25      -9.229   4.645  29.138  1.00  2.44           C  
ATOM    373  CE2 PHE A  25     -10.439   3.465  30.799  1.00  2.44           C  
ATOM    374  CZ  PHE A  25      -9.289   3.675  30.093  1.00  2.44           C  
ATOM    375  H   PHE A  25     -12.563   5.926  26.497  1.00  2.44           H  
ATOM    376  HA  PHE A  25     -13.884   4.314  28.652  1.00  2.44           H  
ATOM    377 1HB  PHE A  25     -12.401   6.963  28.896  1.00  2.44           H  
ATOM    378 2HB  PHE A  25     -13.261   6.155  30.203  1.00  2.44           H  
ATOM    379  HD1 PHE A  25     -10.297   6.168  28.101  1.00  2.44           H  
ATOM    380  HD2 PHE A  25     -12.463   4.058  31.075  1.00  2.44           H  
ATOM    381  HE1 PHE A  25      -8.307   4.802  28.572  1.00  2.44           H  
ATOM    382  HE2 PHE A  25     -10.481   2.688  31.558  1.00  2.44           H  
ATOM    383  HZ  PHE A  25      -8.428   3.063  30.283  1.00  2.44           H  
ATOM    384  N   ASP A  26     -15.840   5.939  28.937  1.00  2.43           N  
ATOM    385  CA  ASP A  26     -17.067   6.714  28.846  1.00  2.43           C  
ATOM    386  C   ASP A  26     -16.974   7.993  29.669  1.00  2.43           C  
ATOM    387  O   ASP A  26     -17.566   9.012  29.305  1.00  2.43           O  
ATOM    388  CB  ASP A  26     -18.267   5.879  29.288  1.00  2.43           C  
ATOM    389  CG  ASP A  26     -18.519   4.676  28.360  1.00  2.43           C  
ATOM    390  OD1 ASP A  26     -18.651   4.890  27.179  1.00  2.43           O  
ATOM    391  OD2 ASP A  26     -18.586   3.570  28.835  1.00  2.43           O  
ATOM    392  H   ASP A  26     -15.726   5.309  29.735  1.00  2.43           H  
ATOM    393  HA  ASP A  26     -17.220   6.997  27.805  1.00  2.43           H  
ATOM    394 1HB  ASP A  26     -18.091   5.508  30.306  1.00  2.43           H  
ATOM    395 2HB  ASP A  26     -19.158   6.503  29.314  1.00  2.43           H  
ATOM    396  N   THR A  27     -16.221   7.951  30.771  1.00  2.36           N  
ATOM    397  CA  THR A  27     -16.108   9.146  31.610  1.00  2.36           C  
ATOM    398  C   THR A  27     -14.665   9.537  31.880  1.00  2.36           C  
ATOM    399  O   THR A  27     -13.752   8.709  31.818  1.00  2.36           O  
ATOM    400  CB  THR A  27     -16.794   8.946  32.974  1.00  2.36           C  
ATOM    401  OG1 THR A  27     -16.102   7.927  33.719  1.00  2.36           O  
ATOM    402  CG2 THR A  27     -18.236   8.515  32.781  1.00  2.36           C  
ATOM    403  H   THR A  27     -15.773   7.069  31.041  1.00  2.36           H  
ATOM    404  HA  THR A  27     -16.587   9.979  31.098  1.00  2.36           H  
ATOM    405  HB  THR A  27     -16.766   9.880  33.530  1.00  2.36           H  
ATOM    406  HG1 THR A  27     -16.211   7.073  33.255  1.00  2.36           H  
ATOM    407 1HG2 THR A  27     -18.707   8.379  33.753  1.00  2.36           H  
ATOM    408 2HG2 THR A  27     -18.773   9.278  32.218  1.00  2.36           H  
ATOM    409 3HG2 THR A  27     -18.265   7.572  32.235  1.00  2.36           H  
ATOM    410  N   TYR A  28     -14.471  10.790  32.297  1.00  2.21           N  
ATOM    411  CA  TYR A  28     -13.136  11.230  32.667  1.00  2.21           C  
ATOM    412  C   TYR A  28     -12.685  10.574  33.952  1.00  2.21           C  
ATOM    413  O   TYR A  28     -11.496  10.355  34.152  1.00  2.21           O  
ATOM    414  CB  TYR A  28     -13.069  12.744  32.836  1.00  2.21           C  
ATOM    415  CG  TYR A  28     -12.963  13.548  31.560  1.00  2.21           C  
ATOM    416  CD1 TYR A  28     -14.030  14.307  31.119  1.00  2.21           C  
ATOM    417  CD2 TYR A  28     -11.760  13.550  30.847  1.00  2.21           C  
ATOM    418  CE1 TYR A  28     -13.907  15.063  29.969  1.00  2.21           C  
ATOM    419  CE2 TYR A  28     -11.639  14.307  29.701  1.00  2.21           C  
ATOM    420  CZ  TYR A  28     -12.707  15.061  29.261  1.00  2.21           C  
ATOM    421  OH  TYR A  28     -12.589  15.817  28.117  1.00  2.21           O  
ATOM    422  H   TYR A  28     -15.246  11.438  32.332  1.00  2.21           H  
ATOM    423  HA  TYR A  28     -12.445  10.936  31.877  1.00  2.21           H  
ATOM    424 1HB  TYR A  28     -13.953  13.089  33.377  1.00  2.21           H  
ATOM    425 2HB  TYR A  28     -12.207  12.993  33.459  1.00  2.21           H  
ATOM    426  HD1 TYR A  28     -14.964  14.314  31.681  1.00  2.21           H  
ATOM    427  HD2 TYR A  28     -10.914  12.960  31.202  1.00  2.21           H  
ATOM    428  HE1 TYR A  28     -14.748  15.663  29.621  1.00  2.21           H  
ATOM    429  HE2 TYR A  28     -10.700  14.315  29.146  1.00  2.21           H  
ATOM    430  HH  TYR A  28     -13.413  16.283  27.957  1.00  2.21           H  
ATOM    431  N   ALA A  29     -13.619  10.245  34.839  1.00  2.00           N  
ATOM    432  CA  ALA A  29     -13.204   9.596  36.068  1.00  2.00           C  
ATOM    433  C   ALA A  29     -12.603   8.223  35.764  1.00  2.00           C  
ATOM    434  O   ALA A  29     -11.562   7.861  36.321  1.00  2.00           O  
ATOM    435  CB  ALA A  29     -14.362   9.480  37.024  1.00  2.00           C  
ATOM    436  H   ALA A  29     -14.591  10.433  34.651  1.00  2.00           H  
ATOM    437  HA  ALA A  29     -12.434  10.205  36.526  1.00  2.00           H  
ATOM    438 1HB  ALA A  29     -13.997   9.029  37.927  1.00  2.00           H  
ATOM    439 2HB  ALA A  29     -14.760  10.466  37.247  1.00  2.00           H  
ATOM    440 3HB  ALA A  29     -15.143   8.861  36.582  1.00  2.00           H  
ATOM    441  N   GLU A  30     -13.220   7.478  34.829  1.00  1.79           N  
ATOM    442  CA  GLU A  30     -12.675   6.164  34.470  1.00  1.79           C  
ATOM    443  C   GLU A  30     -11.307   6.312  33.827  1.00  1.79           C  
ATOM    444  O   GLU A  30     -10.375   5.559  34.131  1.00  1.79           O  
ATOM    445  CB  GLU A  30     -13.565   5.466  33.454  1.00  1.79           C  
ATOM    446  CG  GLU A  30     -14.902   4.971  33.903  1.00  1.79           C  
ATOM    447  CD  GLU A  30     -15.761   4.622  32.690  1.00  1.79           C  
ATOM    448  OE1 GLU A  30     -15.477   5.156  31.611  1.00  1.79           O  
ATOM    449  OE2 GLU A  30     -16.673   3.851  32.831  1.00  1.79           O  
ATOM    450  H   GLU A  30     -14.084   7.804  34.387  1.00  1.79           H  
ATOM    451  HA  GLU A  30     -12.582   5.558  35.371  1.00  1.79           H  
ATOM    452 1HB  GLU A  30     -13.725   6.128  32.604  1.00  1.79           H  
ATOM    453 2HB  GLU A  30     -13.037   4.599  33.095  1.00  1.79           H  
ATOM    454 1HG  GLU A  30     -14.758   4.071  34.502  1.00  1.79           H  
ATOM    455 2HG  GLU A  30     -15.389   5.709  34.527  1.00  1.79           H  
ATOM    456  N   HIS A  31     -11.183   7.327  32.970  1.00  1.59           N  
ATOM    457  CA  HIS A  31      -9.940   7.592  32.274  1.00  1.59           C  
ATOM    458  C   HIS A  31      -8.850   7.917  33.276  1.00  1.59           C  
ATOM    459  O   HIS A  31      -7.750   7.378  33.201  1.00  1.59           O  
ATOM    460  CB  HIS A  31     -10.106   8.729  31.270  1.00  1.59           C  
ATOM    461  CG  HIS A  31      -8.876   9.014  30.485  1.00  1.59           C  
ATOM    462  ND1 HIS A  31      -8.405   8.164  29.506  1.00  1.59           N  
ATOM    463  CD2 HIS A  31      -8.028  10.051  30.516  1.00  1.59           C  
ATOM    464  CE1 HIS A  31      -7.316   8.666  28.976  1.00  1.59           C  
ATOM    465  NE2 HIS A  31      -7.063   9.810  29.563  1.00  1.59           N  
ATOM    466  H   HIS A  31     -12.001   7.903  32.758  1.00  1.59           H  
ATOM    467  HA  HIS A  31      -9.635   6.703  31.725  1.00  1.59           H  
ATOM    468 1HB  HIS A  31     -10.919   8.493  30.584  1.00  1.59           H  
ATOM    469 2HB  HIS A  31     -10.381   9.635  31.801  1.00  1.59           H  
ATOM    470  HD1 HIS A  31      -8.807   7.294  29.225  1.00  1.59           H  
ATOM    471  HD2 HIS A  31      -7.998  10.959  31.121  1.00  1.59           H  
ATOM    472  HE1 HIS A  31      -6.792   8.134  28.182  1.00  1.59           H  
ATOM    473  N   ARG A  32      -9.136   8.813  34.212  1.00  1.42           N  
ATOM    474  CA  ARG A  32      -8.145   9.182  35.203  1.00  1.42           C  
ATOM    475  C   ARG A  32      -7.766   7.994  36.077  1.00  1.42           C  
ATOM    476  O   ARG A  32      -6.602   7.832  36.453  1.00  1.42           O  
ATOM    477  CB  ARG A  32      -8.667  10.321  36.041  1.00  1.42           C  
ATOM    478  CG  ARG A  32      -8.733  11.623  35.301  1.00  1.42           C  
ATOM    479  CD  ARG A  32      -9.316  12.691  36.115  1.00  1.42           C  
ATOM    480  NE  ARG A  32     -10.715  12.507  36.345  1.00  1.42           N  
ATOM    481  CZ  ARG A  32     -11.416  13.220  37.241  1.00  1.42           C  
ATOM    482  NH1 ARG A  32     -10.798  14.120  37.972  1.00  1.42           N  
ATOM    483  NH2 ARG A  32     -12.711  13.029  37.392  1.00  1.42           N  
ATOM    484  H   ARG A  32     -10.055   9.249  34.238  1.00  1.42           H  
ATOM    485  HA  ARG A  32      -7.257   9.525  34.683  1.00  1.42           H  
ATOM    486 1HB  ARG A  32      -9.669  10.082  36.403  1.00  1.42           H  
ATOM    487 2HB  ARG A  32      -8.018  10.471  36.897  1.00  1.42           H  
ATOM    488 1HG  ARG A  32      -7.722  11.935  35.030  1.00  1.42           H  
ATOM    489 2HG  ARG A  32      -9.326  11.514  34.398  1.00  1.42           H  
ATOM    490 1HD  ARG A  32      -8.807  12.751  37.075  1.00  1.42           H  
ATOM    491 2HD  ARG A  32      -9.205  13.631  35.584  1.00  1.42           H  
ATOM    492  HE  ARG A  32     -11.201  11.819  35.774  1.00  1.42           H  
ATOM    493 1HH1 ARG A  32      -9.800  14.270  37.852  1.00  1.42           H  
ATOM    494 2HH1 ARG A  32     -11.314  14.664  38.644  1.00  1.42           H  
ATOM    495 1HH2 ARG A  32     -13.189  12.350  36.821  1.00  1.42           H  
ATOM    496 2HH2 ARG A  32     -13.226  13.585  38.057  1.00  1.42           H  
ATOM    497  N   ALA A  33      -8.727   7.120  36.395  1.00  1.28           N  
ATOM    498  CA  ALA A  33      -8.377   5.950  37.184  1.00  1.28           C  
ATOM    499  C   ALA A  33      -7.370   5.106  36.402  1.00  1.28           C  
ATOM    500  O   ALA A  33      -6.373   4.623  36.951  1.00  1.28           O  
ATOM    501  CB  ALA A  33      -9.613   5.148  37.516  1.00  1.28           C  
ATOM    502  H   ALA A  33      -9.696   7.277  36.112  1.00  1.28           H  
ATOM    503  HA  ALA A  33      -7.904   6.285  38.107  1.00  1.28           H  
ATOM    504 1HB  ALA A  33      -9.323   4.293  38.107  1.00  1.28           H  
ATOM    505 2HB  ALA A  33     -10.314   5.763  38.075  1.00  1.28           H  
ATOM    506 3HB  ALA A  33     -10.086   4.813  36.594  1.00  1.28           H  
ATOM    507  N   TYR A  34      -7.620   4.983  35.092  1.00  1.16           N  
ATOM    508  CA  TYR A  34      -6.732   4.289  34.177  1.00  1.16           C  
ATOM    509  C   TYR A  34      -5.361   4.924  34.138  1.00  1.16           C  
ATOM    510  O   TYR A  34      -4.356   4.216  34.191  1.00  1.16           O  
ATOM    511  CB  TYR A  34      -7.308   4.194  32.776  1.00  1.16           C  
ATOM    512  CG  TYR A  34      -6.319   3.637  31.788  1.00  1.16           C  
ATOM    513  CD1 TYR A  34      -6.061   2.275  31.746  1.00  1.16           C  
ATOM    514  CD2 TYR A  34      -5.679   4.502  30.904  1.00  1.16           C  
ATOM    515  CE1 TYR A  34      -5.162   1.777  30.829  1.00  1.16           C  
ATOM    516  CE2 TYR A  34      -4.785   4.003  29.987  1.00  1.16           C  
ATOM    517  CZ  TYR A  34      -4.524   2.643  29.947  1.00  1.16           C  
ATOM    518  OH  TYR A  34      -3.633   2.139  29.029  1.00  1.16           O  
ATOM    519  H   TYR A  34      -8.479   5.385  34.715  1.00  1.16           H  
ATOM    520  HA  TYR A  34      -6.606   3.272  34.539  1.00  1.16           H  
ATOM    521 1HB  TYR A  34      -8.181   3.548  32.801  1.00  1.16           H  
ATOM    522 2HB  TYR A  34      -7.628   5.152  32.424  1.00  1.16           H  
ATOM    523  HD1 TYR A  34      -6.568   1.602  32.438  1.00  1.16           H  
ATOM    524  HD2 TYR A  34      -5.892   5.575  30.941  1.00  1.16           H  
ATOM    525  HE1 TYR A  34      -4.956   0.706  30.794  1.00  1.16           H  
ATOM    526  HE2 TYR A  34      -4.285   4.676  29.293  1.00  1.16           H  
ATOM    527  HH  TYR A  34      -3.620   1.177  29.084  1.00  1.16           H  
ATOM    528  N   LEU A  35      -5.304   6.251  34.011  1.00  1.06           N  
ATOM    529  CA  LEU A  35      -4.013   6.910  33.908  1.00  1.06           C  
ATOM    530  C   LEU A  35      -3.200   6.647  35.170  1.00  1.06           C  
ATOM    531  O   LEU A  35      -1.999   6.369  35.086  1.00  1.06           O  
ATOM    532  CB  LEU A  35      -4.186   8.435  33.808  1.00  1.06           C  
ATOM    533  CG  LEU A  35      -4.843   8.990  32.551  1.00  1.06           C  
ATOM    534  CD1 LEU A  35      -5.026  10.508  32.705  1.00  1.06           C  
ATOM    535  CD2 LEU A  35      -4.031   8.667  31.387  1.00  1.06           C  
ATOM    536  H   LEU A  35      -6.169   6.783  33.949  1.00  1.06           H  
ATOM    537  HA  LEU A  35      -3.483   6.527  33.042  1.00  1.06           H  
ATOM    538 1HB  LEU A  35      -4.784   8.762  34.656  1.00  1.06           H  
ATOM    539 2HB  LEU A  35      -3.202   8.896  33.894  1.00  1.06           H  
ATOM    540  HG  LEU A  35      -5.818   8.546  32.428  1.00  1.06           H  
ATOM    541 1HD1 LEU A  35      -5.503  10.889  31.813  1.00  1.06           H  
ATOM    542 2HD1 LEU A  35      -5.643  10.729  33.567  1.00  1.06           H  
ATOM    543 3HD1 LEU A  35      -4.052  10.988  32.828  1.00  1.06           H  
ATOM    544 1HD2 LEU A  35      -4.502   9.058  30.488  1.00  1.06           H  
ATOM    545 2HD2 LEU A  35      -3.071   9.126  31.523  1.00  1.06           H  
ATOM    546 3HD2 LEU A  35      -3.927   7.584  31.303  1.00  1.06           H  
ATOM    547  N   LYS A  36      -3.853   6.676  36.337  1.00  0.98           N  
ATOM    548  CA  LYS A  36      -3.160   6.420  37.595  1.00  0.98           C  
ATOM    549  C   LYS A  36      -2.622   4.988  37.622  1.00  0.98           C  
ATOM    550  O   LYS A  36      -1.492   4.743  38.051  1.00  0.98           O  
ATOM    551  CB  LYS A  36      -4.093   6.687  38.772  1.00  0.98           C  
ATOM    552  CG  LYS A  36      -4.379   8.160  39.025  1.00  0.98           C  
ATOM    553  CD  LYS A  36      -5.431   8.309  40.086  1.00  0.98           C  
ATOM    554  CE  LYS A  36      -4.903   7.906  41.443  1.00  0.98           C  
ATOM    555  NZ  LYS A  36      -5.902   8.101  42.536  1.00  0.98           N  
ATOM    556  H   LYS A  36      -4.849   6.912  36.353  1.00  0.98           H  
ATOM    557  HA  LYS A  36      -2.313   7.101  37.665  1.00  0.98           H  
ATOM    558 1HB  LYS A  36      -5.048   6.193  38.590  1.00  0.98           H  
ATOM    559 2HB  LYS A  36      -3.671   6.262  39.681  1.00  0.98           H  
ATOM    560 1HG  LYS A  36      -3.467   8.668  39.346  1.00  0.98           H  
ATOM    561 2HG  LYS A  36      -4.734   8.629  38.106  1.00  0.98           H  
ATOM    562 1HD  LYS A  36      -5.776   9.330  40.108  1.00  0.98           H  
ATOM    563 2HD  LYS A  36      -6.270   7.663  39.832  1.00  0.98           H  
ATOM    564 1HE  LYS A  36      -4.625   6.861  41.401  1.00  0.98           H  
ATOM    565 2HE  LYS A  36      -4.017   8.501  41.669  1.00  0.98           H  
ATOM    566 1HZ  LYS A  36      -5.487   7.817  43.418  1.00  0.98           H  
ATOM    567 2HZ  LYS A  36      -6.162   9.078  42.590  1.00  0.98           H  
ATOM    568 3HZ  LYS A  36      -6.717   7.542  42.354  1.00  0.98           H  
ATOM    569  N   PHE A  37      -3.416   4.043  37.122  1.00  0.92           N  
ATOM    570  CA  PHE A  37      -2.976   2.662  36.996  1.00  0.92           C  
ATOM    571  C   PHE A  37      -1.769   2.537  36.086  1.00  0.92           C  
ATOM    572  O   PHE A  37      -0.747   1.971  36.474  1.00  0.92           O  
ATOM    573  CB  PHE A  37      -4.131   1.794  36.521  1.00  0.92           C  
ATOM    574  CG  PHE A  37      -3.781   0.417  36.119  1.00  0.92           C  
ATOM    575  CD1 PHE A  37      -3.496  -0.569  37.039  1.00  0.92           C  
ATOM    576  CD2 PHE A  37      -3.782   0.092  34.771  1.00  0.92           C  
ATOM    577  CE1 PHE A  37      -3.214  -1.836  36.608  1.00  0.92           C  
ATOM    578  CE2 PHE A  37      -3.507  -1.182  34.363  1.00  0.92           C  
ATOM    579  CZ  PHE A  37      -3.228  -2.141  35.289  1.00  0.92           C  
ATOM    580  H   PHE A  37      -4.360   4.290  36.819  1.00  0.92           H  
ATOM    581  HA  PHE A  37      -2.679   2.307  37.963  1.00  0.92           H  
ATOM    582 1HB  PHE A  37      -4.873   1.734  37.315  1.00  0.92           H  
ATOM    583 2HB  PHE A  37      -4.613   2.270  35.682  1.00  0.92           H  
ATOM    584  HD1 PHE A  37      -3.497  -0.339  38.108  1.00  0.92           H  
ATOM    585  HD2 PHE A  37      -4.014   0.867  34.036  1.00  0.92           H  
ATOM    586  HE1 PHE A  37      -2.987  -2.601  37.312  1.00  0.92           H  
ATOM    587  HE2 PHE A  37      -3.515  -1.435  33.304  1.00  0.92           H  
ATOM    588  HZ  PHE A  37      -3.020  -3.148  34.973  1.00  0.92           H  
ATOM    589  N   ARG A  38      -1.871   3.092  34.883  1.00  0.86           N  
ATOM    590  CA  ARG A  38      -0.807   3.008  33.894  1.00  0.86           C  
ATOM    591  C   ARG A  38       0.492   3.547  34.477  1.00  0.86           C  
ATOM    592  O   ARG A  38       1.568   2.969  34.285  1.00  0.86           O  
ATOM    593  CB  ARG A  38      -1.212   3.788  32.649  1.00  0.86           C  
ATOM    594  CG  ARG A  38      -0.259   3.717  31.461  1.00  0.86           C  
ATOM    595  CD  ARG A  38      -0.771   4.486  30.256  1.00  0.86           C  
ATOM    596  NE  ARG A  38      -0.797   5.935  30.458  1.00  0.86           N  
ATOM    597  CZ  ARG A  38      -1.361   6.818  29.610  1.00  0.86           C  
ATOM    598  NH1 ARG A  38      -1.961   6.401  28.521  1.00  0.86           N  
ATOM    599  NH2 ARG A  38      -1.303   8.106  29.869  1.00  0.86           N  
ATOM    600  H   ARG A  38      -2.732   3.573  34.639  1.00  0.86           H  
ATOM    601  HA  ARG A  38      -0.664   1.968  33.629  1.00  0.86           H  
ATOM    602 1HB  ARG A  38      -2.190   3.436  32.311  1.00  0.86           H  
ATOM    603 2HB  ARG A  38      -1.329   4.840  32.913  1.00  0.86           H  
ATOM    604 1HG  ARG A  38       0.703   4.124  31.738  1.00  0.86           H  
ATOM    605 2HG  ARG A  38      -0.129   2.675  31.154  1.00  0.86           H  
ATOM    606 1HD  ARG A  38      -0.128   4.281  29.410  1.00  0.86           H  
ATOM    607 2HD  ARG A  38      -1.778   4.155  30.024  1.00  0.86           H  
ATOM    608  HE  ARG A  38      -0.347   6.296  31.291  1.00  0.86           H  
ATOM    609 1HH1 ARG A  38      -1.993   5.407  28.311  1.00  0.86           H  
ATOM    610 2HH1 ARG A  38      -2.404   7.065  27.901  1.00  0.86           H  
ATOM    611 1HH2 ARG A  38      -0.851   8.434  30.718  1.00  0.86           H  
ATOM    612 2HH2 ARG A  38      -1.735   8.772  29.237  1.00  0.86           H  
ATOM    613  N   HIS A  39       0.367   4.649  35.203  1.00  0.82           N  
ATOM    614  CA  HIS A  39       1.454   5.344  35.855  1.00  0.82           C  
ATOM    615  C   HIS A  39       2.081   4.466  36.939  1.00  0.82           C  
ATOM    616  O   HIS A  39       3.295   4.256  36.939  1.00  0.82           O  
ATOM    617  CB  HIS A  39       0.870   6.654  36.352  1.00  0.82           C  
ATOM    618  CG  HIS A  39       1.719   7.642  36.883  1.00  0.82           C  
ATOM    619  ND1 HIS A  39       1.245   8.890  37.177  1.00  0.82           N  
ATOM    620  CD2 HIS A  39       3.004   7.658  37.174  1.00  0.82           C  
ATOM    621  CE1 HIS A  39       2.194   9.611  37.631  1.00  0.82           C  
ATOM    622  NE2 HIS A  39       3.281   8.906  37.654  1.00  0.82           N  
ATOM    623  H   HIS A  39      -0.561   5.064  35.294  1.00  0.82           H  
ATOM    624  HA  HIS A  39       2.233   5.566  35.156  1.00  0.82           H  
ATOM    625 1HB  HIS A  39       0.345   7.121  35.524  1.00  0.82           H  
ATOM    626 2HB  HIS A  39       0.124   6.434  37.095  1.00  0.82           H  
ATOM    627  HD2 HIS A  39       3.691   6.837  37.047  1.00  0.82           H  
ATOM    628  HE1 HIS A  39       2.093  10.604  37.920  1.00  0.82           H  
ATOM    629  HE2 HIS A  39       4.185   9.258  37.969  1.00  0.82           H  
ATOM    630  N   ALA A  40       1.269   3.910  37.844  1.00  0.80           N  
ATOM    631  CA  ALA A  40       1.812   3.046  38.891  1.00  0.80           C  
ATOM    632  C   ALA A  40       2.521   1.832  38.293  1.00  0.80           C  
ATOM    633  O   ALA A  40       3.577   1.417  38.785  1.00  0.80           O  
ATOM    634  CB  ALA A  40       0.710   2.582  39.810  1.00  0.80           C  
ATOM    635  H   ALA A  40       0.268   4.101  37.817  1.00  0.80           H  
ATOM    636  HA  ALA A  40       2.533   3.616  39.467  1.00  0.80           H  
ATOM    637 1HB  ALA A  40       1.132   1.959  40.598  1.00  0.80           H  
ATOM    638 2HB  ALA A  40       0.225   3.451  40.249  1.00  0.80           H  
ATOM    639 3HB  ALA A  40      -0.018   2.008  39.237  1.00  0.80           H  
ATOM    640  N   VAL A  41       1.975   1.290  37.199  1.00  0.78           N  
ATOM    641  CA  VAL A  41       2.580   0.130  36.568  1.00  0.78           C  
ATOM    642  C   VAL A  41       3.925   0.513  35.969  1.00  0.78           C  
ATOM    643  O   VAL A  41       4.906  -0.214  36.144  1.00  0.78           O  
ATOM    644  CB  VAL A  41       1.680  -0.458  35.461  1.00  0.78           C  
ATOM    645  CG1 VAL A  41       2.423  -1.558  34.755  1.00  0.78           C  
ATOM    646  CG2 VAL A  41       0.418  -1.030  36.036  1.00  0.78           C  
ATOM    647  H   VAL A  41       1.102   1.667  36.827  1.00  0.78           H  
ATOM    648  HA  VAL A  41       2.746  -0.632  37.325  1.00  0.78           H  
ATOM    649  HB  VAL A  41       1.436   0.329  34.746  1.00  0.78           H  
ATOM    650 1HG1 VAL A  41       1.811  -1.992  33.979  1.00  0.78           H  
ATOM    651 2HG1 VAL A  41       3.345  -1.171  34.321  1.00  0.78           H  
ATOM    652 3HG1 VAL A  41       2.649  -2.317  35.489  1.00  0.78           H  
ATOM    653 1HG2 VAL A  41      -0.190  -1.432  35.228  1.00  0.78           H  
ATOM    654 2HG2 VAL A  41       0.679  -1.814  36.708  1.00  0.78           H  
ATOM    655 3HG2 VAL A  41      -0.141  -0.283  36.562  1.00  0.78           H  
ATOM    656  N   ALA A  42       3.979   1.654  35.260  1.00  0.77           N  
ATOM    657  CA  ALA A  42       5.225   2.117  34.658  1.00  0.77           C  
ATOM    658  C   ALA A  42       6.291   2.354  35.706  1.00  0.77           C  
ATOM    659  O   ALA A  42       7.446   1.966  35.520  1.00  0.77           O  
ATOM    660  CB  ALA A  42       4.992   3.405  33.889  1.00  0.77           C  
ATOM    661  H   ALA A  42       3.132   2.208  35.126  1.00  0.77           H  
ATOM    662  HA  ALA A  42       5.584   1.343  33.991  1.00  0.77           H  
ATOM    663 1HB  ALA A  42       5.922   3.735  33.427  1.00  0.77           H  
ATOM    664 2HB  ALA A  42       4.237   3.242  33.116  1.00  0.77           H  
ATOM    665 3HB  ALA A  42       4.642   4.154  34.593  1.00  0.77           H  
ATOM    666  N   LEU A  43       5.895   2.920  36.844  1.00  0.77           N  
ATOM    667  CA  LEU A  43       6.852   3.163  37.901  1.00  0.77           C  
ATOM    668  C   LEU A  43       7.385   1.828  38.403  1.00  0.77           C  
ATOM    669  O   LEU A  43       8.601   1.643  38.508  1.00  0.77           O  
ATOM    670  CB  LEU A  43       6.152   3.946  39.013  1.00  0.77           C  
ATOM    671  CG  LEU A  43       5.799   5.399  38.656  1.00  0.77           C  
ATOM    672  CD1 LEU A  43       4.864   5.980  39.614  1.00  0.77           C  
ATOM    673  CD2 LEU A  43       7.023   6.188  38.716  1.00  0.77           C  
ATOM    674  H   LEU A  43       4.925   3.218  36.957  1.00  0.77           H  
ATOM    675  HA  LEU A  43       7.679   3.750  37.505  1.00  0.77           H  
ATOM    676 1HB  LEU A  43       5.230   3.432  39.278  1.00  0.77           H  
ATOM    677 2HB  LEU A  43       6.803   3.960  39.885  1.00  0.77           H  
ATOM    678  HG  LEU A  43       5.357   5.428  37.686  1.00  0.77           H  
ATOM    679 1HD1 LEU A  43       4.655   7.006  39.351  1.00  0.77           H  
ATOM    680 2HD1 LEU A  43       3.944   5.415  39.618  1.00  0.77           H  
ATOM    681 3HD1 LEU A  43       5.307   5.956  40.546  1.00  0.77           H  
ATOM    682 1HD2 LEU A  43       6.820   7.218  38.485  1.00  0.77           H  
ATOM    683 2HD2 LEU A  43       7.396   6.118  39.719  1.00  0.77           H  
ATOM    684 3HD2 LEU A  43       7.748   5.785  38.017  1.00  0.77           H  
ATOM    685  N   ARG A  44       6.497   0.854  38.628  1.00  0.78           N  
ATOM    686  CA  ARG A  44       6.987  -0.442  39.061  1.00  0.78           C  
ATOM    687  C   ARG A  44       7.902  -1.095  38.030  1.00  0.78           C  
ATOM    688  O   ARG A  44       8.915  -1.697  38.396  1.00  0.78           O  
ATOM    689  CB  ARG A  44       5.905  -1.429  39.410  1.00  0.78           C  
ATOM    690  CG  ARG A  44       6.584  -2.698  39.924  1.00  0.78           C  
ATOM    691  CD  ARG A  44       5.718  -3.773  40.371  1.00  0.78           C  
ATOM    692  NE  ARG A  44       4.941  -3.442  41.537  1.00  0.78           N  
ATOM    693  CZ  ARG A  44       5.396  -3.360  42.796  1.00  0.78           C  
ATOM    694  NH1 ARG A  44       6.661  -3.480  43.071  1.00  0.78           N  
ATOM    695  NH2 ARG A  44       4.524  -3.159  43.760  1.00  0.78           N  
ATOM    696  H   ARG A  44       5.494   1.020  38.534  1.00  0.78           H  
ATOM    697  HA  ARG A  44       7.568  -0.283  39.970  1.00  0.78           H  
ATOM    698 1HB  ARG A  44       5.245  -1.024  40.181  1.00  0.78           H  
ATOM    699 2HB  ARG A  44       5.302  -1.664  38.528  1.00  0.78           H  
ATOM    700 1HG  ARG A  44       7.206  -3.096  39.120  1.00  0.78           H  
ATOM    701 2HG  ARG A  44       7.228  -2.425  40.763  1.00  0.78           H  
ATOM    702 1HD  ARG A  44       5.023  -4.028  39.566  1.00  0.78           H  
ATOM    703 2HD  ARG A  44       6.322  -4.646  40.609  1.00  0.78           H  
ATOM    704  HE  ARG A  44       3.925  -3.379  41.442  1.00  0.78           H  
ATOM    705 1HH1 ARG A  44       7.332  -3.619  42.342  1.00  0.78           H  
ATOM    706 2HH1 ARG A  44       6.949  -3.369  44.044  1.00  0.78           H  
ATOM    707 1HH2 ARG A  44       3.532  -3.132  43.496  1.00  0.78           H  
ATOM    708 2HH2 ARG A  44       4.811  -3.100  44.725  1.00  0.78           H  
ATOM    709  N   HIS A  45       7.552  -0.999  36.744  1.00  0.80           N  
ATOM    710  CA  HIS A  45       8.376  -1.612  35.711  1.00  0.80           C  
ATOM    711  C   HIS A  45       9.778  -1.036  35.809  1.00  0.80           C  
ATOM    712  O   HIS A  45      10.777  -1.760  35.781  1.00  0.80           O  
ATOM    713  CB  HIS A  45       7.827  -1.383  34.298  1.00  0.80           C  
ATOM    714  CG  HIS A  45       8.638  -2.117  33.283  1.00  0.80           C  
ATOM    715  ND1 HIS A  45       8.596  -3.493  33.166  1.00  0.80           N  
ATOM    716  CD2 HIS A  45       9.512  -1.690  32.352  1.00  0.80           C  
ATOM    717  CE1 HIS A  45       9.420  -3.878  32.220  1.00  0.80           C  
ATOM    718  NE2 HIS A  45       9.993  -2.808  31.710  1.00  0.80           N  
ATOM    719  H   HIS A  45       6.696  -0.508  36.486  1.00  0.80           H  
ATOM    720  HA  HIS A  45       8.438  -2.686  35.877  1.00  0.80           H  
ATOM    721 1HB  HIS A  45       6.788  -1.711  34.238  1.00  0.80           H  
ATOM    722 2HB  HIS A  45       7.850  -0.316  34.061  1.00  0.80           H  
ATOM    723  HD1 HIS A  45       8.037  -4.113  33.715  1.00  0.80           H  
ATOM    724  HD2 HIS A  45       9.869  -0.699  32.072  1.00  0.80           H  
ATOM    725  HE1 HIS A  45       9.529  -4.935  31.978  1.00  0.80           H  
ATOM    726  N   PHE A  46       9.850   0.275  35.937  1.00  0.83           N  
ATOM    727  CA  PHE A  46      11.121   0.943  36.040  1.00  0.83           C  
ATOM    728  C   PHE A  46      11.900   0.448  37.248  1.00  0.83           C  
ATOM    729  O   PHE A  46      13.117   0.247  37.160  1.00  0.83           O  
ATOM    730  CB  PHE A  46      10.871   2.430  36.058  1.00  0.83           C  
ATOM    731  CG  PHE A  46      10.534   2.877  34.712  1.00  0.83           C  
ATOM    732  CD1 PHE A  46      10.780   2.053  33.633  1.00  0.83           C  
ATOM    733  CD2 PHE A  46      10.005   4.082  34.495  1.00  0.83           C  
ATOM    734  CE1 PHE A  46      10.506   2.458  32.360  1.00  0.83           C  
ATOM    735  CE2 PHE A  46       9.725   4.504  33.220  1.00  0.83           C  
ATOM    736  CZ  PHE A  46       9.984   3.692  32.153  1.00  0.83           C  
ATOM    737  H   PHE A  46       8.991   0.830  35.951  1.00  0.83           H  
ATOM    738  HA  PHE A  46      11.705   0.707  35.151  1.00  0.83           H  
ATOM    739 1HB  PHE A  46      10.026   2.647  36.698  1.00  0.83           H  
ATOM    740 2HB  PHE A  46      11.715   2.980  36.421  1.00  0.83           H  
ATOM    741  HD1 PHE A  46      11.202   1.073  33.810  1.00  0.83           H  
ATOM    742  HD2 PHE A  46       9.812   4.728  35.349  1.00  0.83           H  
ATOM    743  HE1 PHE A  46      10.712   1.798  31.520  1.00  0.83           H  
ATOM    744  HE2 PHE A  46       9.307   5.481  33.071  1.00  0.83           H  
ATOM    745  HZ  PHE A  46       9.775   4.020  31.155  1.00  0.83           H  
ATOM    746  N   ALA A  47      11.217   0.207  38.370  1.00  0.88           N  
ATOM    747  CA  ALA A  47      11.918  -0.331  39.530  1.00  0.88           C  
ATOM    748  C   ALA A  47      12.546  -1.678  39.204  1.00  0.88           C  
ATOM    749  O   ALA A  47      13.700  -1.943  39.546  1.00  0.88           O  
ATOM    750  CB  ALA A  47      10.975  -0.545  40.685  1.00  0.88           C  
ATOM    751  H   ALA A  47      10.218   0.415  38.415  1.00  0.88           H  
ATOM    752  HA  ALA A  47      12.698   0.375  39.814  1.00  0.88           H  
ATOM    753 1HB  ALA A  47      11.538  -0.926  41.525  1.00  0.88           H  
ATOM    754 2HB  ALA A  47      10.522   0.350  40.945  1.00  0.88           H  
ATOM    755 3HB  ALA A  47      10.211  -1.255  40.413  1.00  0.88           H  
ATOM    756  N   ARG A  48      11.806  -2.511  38.466  1.00  0.95           N  
ATOM    757  CA  ARG A  48      12.274  -3.845  38.094  1.00  0.95           C  
ATOM    758  C   ARG A  48      13.517  -3.762  37.212  1.00  0.95           C  
ATOM    759  O   ARG A  48      14.384  -4.638  37.254  1.00  0.95           O  
ATOM    760  CB  ARG A  48      11.176  -4.638  37.390  1.00  0.95           C  
ATOM    761  CG  ARG A  48       9.964  -4.997  38.263  1.00  0.95           C  
ATOM    762  CD  ARG A  48      10.309  -5.996  39.320  1.00  0.95           C  
ATOM    763  NE  ARG A  48       9.142  -6.390  40.117  1.00  0.95           N  
ATOM    764  CZ  ARG A  48       9.198  -7.157  41.231  1.00  0.95           C  
ATOM    765  NH1 ARG A  48      10.357  -7.601  41.663  1.00  0.95           N  
ATOM    766  NH2 ARG A  48       8.095  -7.462  41.892  1.00  0.95           N  
ATOM    767  H   ARG A  48      10.864  -2.219  38.198  1.00  0.95           H  
ATOM    768  HA  ARG A  48      12.538  -4.378  39.005  1.00  0.95           H  
ATOM    769 1HB  ARG A  48      10.810  -4.081  36.537  1.00  0.95           H  
ATOM    770 2HB  ARG A  48      11.594  -5.567  37.010  1.00  0.95           H  
ATOM    771 1HG  ARG A  48       9.608  -4.097  38.758  1.00  0.95           H  
ATOM    772 2HG  ARG A  48       9.169  -5.405  37.638  1.00  0.95           H  
ATOM    773 1HD  ARG A  48      10.722  -6.890  38.853  1.00  0.95           H  
ATOM    774 2HD  ARG A  48      11.050  -5.563  39.992  1.00  0.95           H  
ATOM    775  HE  ARG A  48       8.237  -6.064  39.814  1.00  0.95           H  
ATOM    776 1HH1 ARG A  48      11.206  -7.369  41.165  1.00  0.95           H  
ATOM    777 2HH1 ARG A  48      10.401  -8.170  42.496  1.00  0.95           H  
ATOM    778 1HH2 ARG A  48       7.200  -7.123  41.575  1.00  0.95           H  
ATOM    779 2HH2 ARG A  48       8.147  -8.035  42.724  1.00  0.95           H  
ATOM    780  N   LEU A  49      13.619  -2.681  36.441  1.00  1.05           N  
ATOM    781  CA  LEU A  49      14.759  -2.461  35.563  1.00  1.05           C  
ATOM    782  C   LEU A  49      15.938  -1.766  36.266  1.00  1.05           C  
ATOM    783  O   LEU A  49      16.978  -1.537  35.643  1.00  1.05           O  
ATOM    784  CB  LEU A  49      14.361  -1.594  34.364  1.00  1.05           C  
ATOM    785  CG  LEU A  49      13.314  -2.147  33.408  1.00  1.05           C  
ATOM    786  CD1 LEU A  49      13.046  -1.102  32.349  1.00  1.05           C  
ATOM    787  CD2 LEU A  49      13.797  -3.431  32.801  1.00  1.05           C  
ATOM    788  H   LEU A  49      12.843  -2.017  36.436  1.00  1.05           H  
ATOM    789  HA  LEU A  49      15.099  -3.428  35.200  1.00  1.05           H  
ATOM    790 1HB  LEU A  49      13.980  -0.646  34.747  1.00  1.05           H  
ATOM    791 2HB  LEU A  49      15.255  -1.390  33.784  1.00  1.05           H  
ATOM    792  HG  LEU A  49      12.386  -2.331  33.945  1.00  1.05           H  
ATOM    793 1HD1 LEU A  49      12.303  -1.456  31.653  1.00  1.05           H  
ATOM    794 2HD1 LEU A  49      12.700  -0.198  32.816  1.00  1.05           H  
ATOM    795 3HD1 LEU A  49      13.963  -0.906  31.810  1.00  1.05           H  
ATOM    796 1HD2 LEU A  49      13.035  -3.812  32.117  1.00  1.05           H  
ATOM    797 2HD2 LEU A  49      14.722  -3.252  32.254  1.00  1.05           H  
ATOM    798 3HD2 LEU A  49      13.975  -4.160  33.592  1.00  1.05           H  
ATOM    799  N   GLY A  50      15.781  -1.397  37.547  1.00  1.20           N  
ATOM    800  CA  GLY A  50      16.831  -0.696  38.284  1.00  1.20           C  
ATOM    801  C   GLY A  50      16.900   0.798  37.955  1.00  1.20           C  
ATOM    802  O   GLY A  50      17.895   1.470  38.238  1.00  1.20           O  
ATOM    803  H   GLY A  50      14.922  -1.616  38.049  1.00  1.20           H  
ATOM    804 1HA  GLY A  50      16.652  -0.822  39.352  1.00  1.20           H  
ATOM    805 2HA  GLY A  50      17.792  -1.160  38.069  1.00  1.20           H  
ATOM    806  N   PHE A  51      15.846   1.350  37.368  1.00  1.40           N  
ATOM    807  CA  PHE A  51      15.908   2.749  36.974  1.00  1.40           C  
ATOM    808  C   PHE A  51      15.915   3.724  38.146  1.00  1.40           C  
ATOM    809  O   PHE A  51      16.344   4.869  37.995  1.00  1.40           O  
ATOM    810  CB  PHE A  51      14.777   3.094  36.036  1.00  1.40           C  
ATOM    811  CG  PHE A  51      14.932   2.563  34.638  1.00  1.40           C  
ATOM    812  CD1 PHE A  51      16.002   1.768  34.298  1.00  1.40           C  
ATOM    813  CD2 PHE A  51      14.015   2.871  33.659  1.00  1.40           C  
ATOM    814  CE1 PHE A  51      16.144   1.302  33.017  1.00  1.40           C  
ATOM    815  CE2 PHE A  51      14.150   2.401  32.380  1.00  1.40           C  
ATOM    816  CZ  PHE A  51      15.219   1.621  32.056  1.00  1.40           C  
ATOM    817  H   PHE A  51      15.003   0.806  37.187  1.00  1.40           H  
ATOM    818  HA  PHE A  51      16.841   2.882  36.431  1.00  1.40           H  
ATOM    819 1HB  PHE A  51      13.873   2.703  36.443  1.00  1.40           H  
ATOM    820 2HB  PHE A  51      14.686   4.165  35.989  1.00  1.40           H  
ATOM    821  HD1 PHE A  51      16.745   1.509  35.050  1.00  1.40           H  
ATOM    822  HD2 PHE A  51      13.172   3.493  33.905  1.00  1.40           H  
ATOM    823  HE1 PHE A  51      17.003   0.674  32.761  1.00  1.40           H  
ATOM    824  HE2 PHE A  51      13.408   2.650  31.624  1.00  1.40           H  
ATOM    825  HZ  PHE A  51      15.342   1.244  31.043  1.00  1.40           H  
ATOM    826  N   ASP A  52      15.437   3.276  39.312  1.00  1.62           N  
ATOM    827  CA  ASP A  52      15.461   4.105  40.514  1.00  1.62           C  
ATOM    828  C   ASP A  52      16.540   3.579  41.469  1.00  1.62           C  
ATOM    829  O   ASP A  52      16.440   3.742  42.687  1.00  1.62           O  
ATOM    830  CB  ASP A  52      14.108   4.211  41.250  1.00  1.62           C  
ATOM    831  CG  ASP A  52      13.530   2.916  41.836  1.00  1.62           C  
ATOM    832  OD1 ASP A  52      13.945   1.850  41.457  1.00  1.62           O  
ATOM    833  OD2 ASP A  52      12.683   3.028  42.732  1.00  1.62           O  
ATOM    834  H   ASP A  52      15.083   2.333  39.364  1.00  1.62           H  
ATOM    835  HA  ASP A  52      15.741   5.119  40.230  1.00  1.62           H  
ATOM    836 1HB  ASP A  52      14.209   4.935  42.064  1.00  1.62           H  
ATOM    837 2HB  ASP A  52      13.366   4.623  40.562  1.00  1.62           H  
ATOM    838  N   GLN A  53      17.594   2.964  40.912  1.00  1.83           N  
ATOM    839  CA  GLN A  53      18.710   2.425  41.691  1.00  1.83           C  
ATOM    840  C   GLN A  53      19.338   3.448  42.636  1.00  1.83           C  
ATOM    841  O   GLN A  53      19.830   3.090  43.706  1.00  1.83           O  
ATOM    842  CB  GLN A  53      19.777   1.871  40.743  1.00  1.83           C  
ATOM    843  CG  GLN A  53      20.985   1.275  41.412  1.00  1.83           C  
ATOM    844  CD  GLN A  53      21.917   0.604  40.405  1.00  1.83           C  
ATOM    845  OE1 GLN A  53      21.466   0.023  39.411  1.00  1.83           O  
ATOM    846  NE2 GLN A  53      23.221   0.683  40.655  1.00  1.83           N  
ATOM    847  H   GLN A  53      17.620   2.821  39.902  1.00  1.83           H  
ATOM    848  HA  GLN A  53      18.330   1.603  42.298  1.00  1.83           H  
ATOM    849 1HB  GLN A  53      19.343   1.082  40.144  1.00  1.83           H  
ATOM    850 2HB  GLN A  53      20.109   2.660  40.063  1.00  1.83           H  
ATOM    851 1HG  GLN A  53      21.535   2.079  41.910  1.00  1.83           H  
ATOM    852 2HG  GLN A  53      20.662   0.530  42.138  1.00  1.83           H  
ATOM    853 1HE2 GLN A  53      23.878   0.263  40.028  1.00  1.83           H  
ATOM    854 2HE2 GLN A  53      23.545   1.168  41.470  1.00  1.83           H  
ATOM    855  N   ASP A  54      19.305   4.719  42.249  1.00  1.95           N  
ATOM    856  CA  ASP A  54      19.885   5.793  43.039  1.00  1.95           C  
ATOM    857  C   ASP A  54      18.873   6.489  43.960  1.00  1.95           C  
ATOM    858  O   ASP A  54      19.193   7.516  44.564  1.00  1.95           O  
ATOM    859  CB  ASP A  54      20.551   6.818  42.127  1.00  1.95           C  
ATOM    860  CG  ASP A  54      21.795   6.249  41.429  1.00  1.95           C  
ATOM    861  OD1 ASP A  54      22.549   5.551  42.066  1.00  1.95           O  
ATOM    862  OD2 ASP A  54      21.987   6.526  40.272  1.00  1.95           O  
ATOM    863  H   ASP A  54      18.867   4.940  41.365  1.00  1.95           H  
ATOM    864  HA  ASP A  54      20.660   5.360  43.672  1.00  1.95           H  
ATOM    865 1HB  ASP A  54      19.839   7.145  41.365  1.00  1.95           H  
ATOM    866 2HB  ASP A  54      20.838   7.694  42.708  1.00  1.95           H  
ATOM    867  N   GLY A  55      17.664   5.935  44.089  1.00  1.92           N  
ATOM    868  CA  GLY A  55      16.674   6.496  45.002  1.00  1.92           C  
ATOM    869  C   GLY A  55      15.558   7.350  44.398  1.00  1.92           C  
ATOM    870  O   GLY A  55      15.167   7.210  43.231  1.00  1.92           O  
ATOM    871  H   GLY A  55      17.418   5.091  43.571  1.00  1.92           H  
ATOM    872 1HA  GLY A  55      16.214   5.668  45.542  1.00  1.92           H  
ATOM    873 2HA  GLY A  55      17.194   7.085  45.756  1.00  1.92           H  
ATOM    874  N   LEU A  56      15.063   8.266  45.236  1.00  1.75           N  
ATOM    875  CA  LEU A  56      13.831   9.039  45.045  1.00  1.75           C  
ATOM    876  C   LEU A  56      13.931  10.116  43.973  1.00  1.75           C  
ATOM    877  O   LEU A  56      12.993  10.869  43.726  1.00  1.75           O  
ATOM    878  CB  LEU A  56      13.483   9.721  46.356  1.00  1.75           C  
ATOM    879  CG  LEU A  56      13.213   8.803  47.537  1.00  1.75           C  
ATOM    880  CD1 LEU A  56      12.945   9.695  48.740  1.00  1.75           C  
ATOM    881  CD2 LEU A  56      12.070   7.837  47.209  1.00  1.75           C  
ATOM    882  H   LEU A  56      15.528   8.363  46.129  1.00  1.75           H  
ATOM    883  HA  LEU A  56      13.033   8.350  44.769  1.00  1.75           H  
ATOM    884 1HB  LEU A  56      14.296  10.389  46.628  1.00  1.75           H  
ATOM    885 2HB  LEU A  56      12.582  10.323  46.205  1.00  1.75           H  
ATOM    886  HG  LEU A  56      14.099   8.215  47.763  1.00  1.75           H  
ATOM    887 1HD1 LEU A  56      12.760   9.083  49.622  1.00  1.75           H  
ATOM    888 2HD1 LEU A  56      13.810  10.332  48.916  1.00  1.75           H  
ATOM    889 3HD1 LEU A  56      12.089  10.318  48.533  1.00  1.75           H  
ATOM    890 1HD2 LEU A  56      11.884   7.192  48.063  1.00  1.75           H  
ATOM    891 2HD2 LEU A  56      11.188   8.379  46.977  1.00  1.75           H  
ATOM    892 3HD2 LEU A  56      12.343   7.227  46.348  1.00  1.75           H  
ATOM    893  N   ALA A  57      15.086  10.180  43.340  1.00  1.49           N  
ATOM    894  CA  ALA A  57      15.348  11.066  42.231  1.00  1.49           C  
ATOM    895  C   ALA A  57      14.392  10.796  41.075  1.00  1.49           C  
ATOM    896  O   ALA A  57      14.069  11.700  40.305  1.00  1.49           O  
ATOM    897  CB  ALA A  57      16.769  10.865  41.749  1.00  1.49           C  
ATOM    898  H   ALA A  57      15.812   9.540  43.621  1.00  1.49           H  
ATOM    899  HA  ALA A  57      15.206  12.093  42.566  1.00  1.49           H  
ATOM    900 1HB  ALA A  57      16.956  11.540  40.928  1.00  1.49           H  
ATOM    901 2HB  ALA A  57      17.468  11.071  42.557  1.00  1.49           H  
ATOM    902 3HB  ALA A  57      16.900   9.837  41.410  1.00  1.49           H  
ATOM    903  N   GLY A  58      13.988   9.532  40.912  1.00  1.22           N  
ATOM    904  CA  GLY A  58      13.134   9.200  39.775  1.00  1.22           C  
ATOM    905  C   GLY A  58      11.692   9.704  39.905  1.00  1.22           C  
ATOM    906  O   GLY A  58      11.078   9.615  40.970  1.00  1.22           O  
ATOM    907  H   GLY A  58      14.271   8.818  41.590  1.00  1.22           H  
ATOM    908 1HA  GLY A  58      13.575   9.629  38.879  1.00  1.22           H  
ATOM    909 2HA  GLY A  58      13.130   8.118  39.640  1.00  1.22           H  
ATOM    910  N   LEU A  59      11.121  10.135  38.775  1.00  1.00           N  
ATOM    911  CA  LEU A  59       9.729  10.575  38.718  1.00  1.00           C  
ATOM    912  C   LEU A  59       9.014  10.416  37.374  1.00  1.00           C  
ATOM    913  O   LEU A  59       9.544  10.755  36.312  1.00  1.00           O  
ATOM    914  CB  LEU A  59       9.625  12.058  39.107  1.00  1.00           C  
ATOM    915  CG  LEU A  59       8.202  12.693  38.984  1.00  1.00           C  
ATOM    916  CD1 LEU A  59       7.298  12.095  39.984  1.00  1.00           C  
ATOM    917  CD2 LEU A  59       8.268  14.146  39.165  1.00  1.00           C  
ATOM    918  H   LEU A  59      11.703  10.209  37.942  1.00  1.00           H  
ATOM    919  HA  LEU A  59       9.177   9.991  39.453  1.00  1.00           H  
ATOM    920 1HB  LEU A  59       9.952  12.169  40.143  1.00  1.00           H  
ATOM    921 2HB  LEU A  59      10.303  12.634  38.470  1.00  1.00           H  
ATOM    922  HG  LEU A  59       7.806  12.497  37.996  1.00  1.00           H  
ATOM    923 1HD1 LEU A  59       6.329  12.518  39.870  1.00  1.00           H  
ATOM    924 2HD1 LEU A  59       7.246  11.040  39.816  1.00  1.00           H  
ATOM    925 3HD1 LEU A  59       7.668  12.290  40.994  1.00  1.00           H  
ATOM    926 1HD2 LEU A  59       7.281  14.556  39.040  1.00  1.00           H  
ATOM    927 2HD2 LEU A  59       8.647  14.378  40.155  1.00  1.00           H  
ATOM    928 3HD2 LEU A  59       8.907  14.557  38.425  1.00  1.00           H  
ATOM    929  N   ILE A  60       7.774   9.940  37.439  1.00  0.85           N  
ATOM    930  CA  ILE A  60       6.896   9.948  36.278  1.00  0.85           C  
ATOM    931  C   ILE A  60       5.702  10.860  36.574  1.00  0.85           C  
ATOM    932  O   ILE A  60       5.106  10.790  37.668  1.00  0.85           O  
ATOM    933  CB  ILE A  60       6.374   8.564  35.851  1.00  0.85           C  
ATOM    934  CG1 ILE A  60       7.507   7.645  35.470  1.00  0.85           C  
ATOM    935  CG2 ILE A  60       5.398   8.701  34.716  1.00  0.85           C  
ATOM    936  CD1 ILE A  60       7.023   6.273  35.100  1.00  0.85           C  
ATOM    937  H   ILE A  60       7.419   9.620  38.327  1.00  0.85           H  
ATOM    938  HA  ILE A  60       7.431  10.372  35.429  1.00  0.85           H  
ATOM    939  HB  ILE A  60       5.861   8.109  36.674  1.00  0.85           H  
ATOM    940 1HG1 ILE A  60       8.049   8.067  34.672  1.00  0.85           H  
ATOM    941 2HG1 ILE A  60       8.185   7.549  36.315  1.00  0.85           H  
ATOM    942 1HG2 ILE A  60       5.037   7.720  34.463  1.00  0.85           H  
ATOM    943 2HG2 ILE A  60       4.558   9.318  35.008  1.00  0.85           H  
ATOM    944 3HG2 ILE A  60       5.893   9.154  33.858  1.00  0.85           H  
ATOM    945 1HD1 ILE A  60       7.836   5.663  34.859  1.00  0.85           H  
ATOM    946 2HD1 ILE A  60       6.495   5.833  35.902  1.00  0.85           H  
ATOM    947 3HD1 ILE A  60       6.364   6.343  34.244  1.00  0.85           H  
ATOM    948  N   THR A  61       5.402  11.738  35.610  1.00  0.76           N  
ATOM    949  CA  THR A  61       4.268  12.656  35.670  1.00  0.76           C  
ATOM    950  C   THR A  61       3.336  12.511  34.471  1.00  0.76           C  
ATOM    951  O   THR A  61       3.799  12.442  33.325  1.00  0.76           O  
ATOM    952  CB  THR A  61       4.737  14.106  35.710  1.00  0.76           C  
ATOM    953  OG1 THR A  61       5.531  14.327  36.874  1.00  0.76           O  
ATOM    954  CG2 THR A  61       3.593  15.053  35.696  1.00  0.76           C  
ATOM    955  H   THR A  61       5.986  11.752  34.771  1.00  0.76           H  
ATOM    956  HA  THR A  61       3.701  12.439  36.570  1.00  0.76           H  
ATOM    957  HB  THR A  61       5.349  14.303  34.830  1.00  0.76           H  
ATOM    958  HG1 THR A  61       5.068  13.965  37.638  1.00  0.76           H  
ATOM    959 1HG2 THR A  61       3.963  16.078  35.723  1.00  0.76           H  
ATOM    960 2HG2 THR A  61       3.001  14.920  34.793  1.00  0.76           H  
ATOM    961 3HG2 THR A  61       2.991  14.850  36.557  1.00  0.76           H  
ATOM    962  N   VAL A  62       2.024  12.470  34.732  1.00  0.72           N  
ATOM    963  CA  VAL A  62       1.053  12.393  33.639  1.00  0.72           C  
ATOM    964  C   VAL A  62      -0.020  13.496  33.744  1.00  0.72           C  
ATOM    965  O   VAL A  62      -0.684  13.640  34.772  1.00  0.72           O  
ATOM    966  CB  VAL A  62       0.384  11.003  33.596  1.00  0.72           C  
ATOM    967  CG1 VAL A  62      -0.625  10.939  32.455  1.00  0.72           C  
ATOM    968  CG2 VAL A  62       1.466   9.896  33.449  1.00  0.72           C  
ATOM    969  H   VAL A  62       1.718  12.535  35.703  1.00  0.72           H  
ATOM    970  HA  VAL A  62       1.589  12.526  32.709  1.00  0.72           H  
ATOM    971  HB  VAL A  62      -0.167  10.844  34.526  1.00  0.72           H  
ATOM    972 1HG1 VAL A  62      -1.095   9.966  32.456  1.00  0.72           H  
ATOM    973 2HG1 VAL A  62      -1.382  11.706  32.591  1.00  0.72           H  
ATOM    974 3HG1 VAL A  62      -0.111  11.102  31.505  1.00  0.72           H  
ATOM    975 1HG2 VAL A  62       0.982   8.923  33.435  1.00  0.72           H  
ATOM    976 2HG2 VAL A  62       2.017  10.046  32.523  1.00  0.72           H  
ATOM    977 3HG2 VAL A  62       2.154   9.937  34.290  1.00  0.72           H  
ATOM    978  N   ALA A  63      -0.171  14.290  32.683  1.00  0.71           N  
ATOM    979  CA  ALA A  63      -1.126  15.398  32.629  1.00  0.71           C  
ATOM    980  C   ALA A  63      -2.531  14.865  32.741  1.00  0.71           C  
ATOM    981  O   ALA A  63      -2.809  13.768  32.266  1.00  0.71           O  
ATOM    982  CB  ALA A  63      -0.980  16.195  31.338  1.00  0.71           C  
ATOM    983  H   ALA A  63       0.384  14.096  31.865  1.00  0.71           H  
ATOM    984  HA  ALA A  63      -0.942  16.055  33.471  1.00  0.71           H  
ATOM    985 1HB  ALA A  63      -1.695  17.014  31.335  1.00  0.71           H  
ATOM    986 2HB  ALA A  63       0.027  16.591  31.264  1.00  0.71           H  
ATOM    987 3HB  ALA A  63      -1.176  15.541  30.498  1.00  0.71           H  
ATOM    988  N   ASP A  64      -3.421  15.627  33.368  1.00  0.74           N  
ATOM    989  CA  ASP A  64      -4.823  15.226  33.453  1.00  0.74           C  
ATOM    990  C   ASP A  64      -5.668  15.881  32.328  1.00  0.74           C  
ATOM    991  O   ASP A  64      -5.942  17.074  32.399  1.00  0.74           O  
ATOM    992  CB  ASP A  64      -5.377  15.585  34.823  1.00  0.74           C  
ATOM    993  CG  ASP A  64      -6.787  15.099  35.047  1.00  0.74           C  
ATOM    994  OD1 ASP A  64      -7.593  15.169  34.124  1.00  0.74           O  
ATOM    995  OD2 ASP A  64      -7.040  14.550  36.118  1.00  0.74           O  
ATOM    996  H   ASP A  64      -3.121  16.510  33.794  1.00  0.74           H  
ATOM    997  HA  ASP A  64      -4.865  14.145  33.391  1.00  0.74           H  
ATOM    998 1HB  ASP A  64      -4.729  15.179  35.598  1.00  0.74           H  
ATOM    999 2HB  ASP A  64      -5.363  16.677  34.938  1.00  0.74           H  
ATOM   1000  N   PRO A  65      -6.160  15.141  31.310  1.00  0.78           N  
ATOM   1001  CA  PRO A  65      -6.927  15.645  30.175  1.00  0.78           C  
ATOM   1002  C   PRO A  65      -8.215  16.396  30.539  1.00  0.78           C  
ATOM   1003  O   PRO A  65      -8.748  17.125  29.702  1.00  0.78           O  
ATOM   1004  CB  PRO A  65      -7.262  14.368  29.399  1.00  0.78           C  
ATOM   1005  CG  PRO A  65      -6.194  13.412  29.779  1.00  0.78           C  
ATOM   1006  CD  PRO A  65      -5.919  13.698  31.231  1.00  0.78           C  
ATOM   1007  HA  PRO A  65      -6.270  16.292  29.574  1.00  0.78           H  
ATOM   1008 1HB  PRO A  65      -8.265  14.015  29.682  1.00  0.78           H  
ATOM   1009 2HB  PRO A  65      -7.286  14.577  28.320  1.00  0.78           H  
ATOM   1010 1HG  PRO A  65      -6.509  12.395  29.592  1.00  0.78           H  
ATOM   1011 2HG  PRO A  65      -5.297  13.581  29.153  1.00  0.78           H  
ATOM   1012 1HD  PRO A  65      -6.602  13.154  31.900  1.00  0.78           H  
ATOM   1013 2HD  PRO A  65      -4.896  13.439  31.381  1.00  0.78           H  
ATOM   1014  N   GLU A  66      -8.754  16.198  31.751  1.00  0.81           N  
ATOM   1015  CA  GLU A  66      -9.984  16.900  32.116  1.00  0.81           C  
ATOM   1016  C   GLU A  66      -9.644  18.323  32.536  1.00  0.81           C  
ATOM   1017  O   GLU A  66     -10.452  19.243  32.382  1.00  0.81           O  
ATOM   1018  CB  GLU A  66     -10.760  16.215  33.242  1.00  0.81           C  
ATOM   1019  CG  GLU A  66     -12.147  16.875  33.482  1.00  0.81           C  
ATOM   1020  CD  GLU A  66     -13.073  16.151  34.450  1.00  0.81           C  
ATOM   1021  OE1 GLU A  66     -12.711  15.125  34.960  1.00  0.81           O  
ATOM   1022  OE2 GLU A  66     -14.155  16.642  34.668  1.00  0.81           O  
ATOM   1023  H   GLU A  66      -8.290  15.620  32.462  1.00  0.81           H  
ATOM   1024  HA  GLU A  66     -10.631  16.948  31.242  1.00  0.81           H  
ATOM   1025 1HB  GLU A  66     -10.891  15.166  33.023  1.00  0.81           H  
ATOM   1026 2HB  GLU A  66     -10.187  16.282  34.168  1.00  0.81           H  
ATOM   1027 1HG  GLU A  66     -11.980  17.884  33.856  1.00  0.81           H  
ATOM   1028 2HG  GLU A  66     -12.649  16.960  32.518  1.00  0.81           H  
ATOM   1029  N   HIS A  67      -8.474  18.479  33.151  1.00  0.84           N  
ATOM   1030  CA  HIS A  67      -8.036  19.763  33.654  1.00  0.84           C  
ATOM   1031  C   HIS A  67      -6.549  19.914  33.370  1.00  0.84           C  
ATOM   1032  O   HIS A  67      -5.697  19.504  34.166  1.00  0.84           O  
ATOM   1033  CB  HIS A  67      -8.320  19.876  35.154  1.00  0.84           C  
ATOM   1034  CG  HIS A  67      -8.029  21.231  35.715  1.00  0.84           C  
ATOM   1035  ND1 HIS A  67      -8.033  21.500  37.072  1.00  0.84           N  
ATOM   1036  CD2 HIS A  67      -7.717  22.393  35.096  1.00  0.84           C  
ATOM   1037  CE1 HIS A  67      -7.729  22.789  37.257  1.00  0.84           C  
ATOM   1038  NE2 HIS A  67      -7.533  23.343  36.069  1.00  0.84           N  
ATOM   1039  H   HIS A  67      -7.831  17.687  33.201  1.00  0.84           H  
ATOM   1040  HA  HIS A  67      -8.564  20.566  33.140  1.00  0.84           H  
ATOM   1041 1HB  HIS A  67      -9.368  19.637  35.343  1.00  0.84           H  
ATOM   1042 2HB  HIS A  67      -7.713  19.142  35.692  1.00  0.84           H  
ATOM   1043  HD2 HIS A  67      -7.616  22.554  34.023  1.00  0.84           H  
ATOM   1044  HE1 HIS A  67      -7.643  23.295  38.219  1.00  0.84           H  
ATOM   1045  HE2 HIS A  67      -7.255  24.329  35.856  1.00  0.84           H  
ATOM   1046  N   ALA A  68      -6.265  20.630  32.281  1.00  0.84           N  
ATOM   1047  CA  ALA A  68      -4.936  20.817  31.687  1.00  0.84           C  
ATOM   1048  C   ALA A  68      -3.902  21.461  32.600  1.00  0.84           C  
ATOM   1049  O   ALA A  68      -2.701  21.339  32.364  1.00  0.84           O  
ATOM   1050  CB  ALA A  68      -5.071  21.674  30.442  1.00  0.84           C  
ATOM   1051  H   ALA A  68      -7.054  20.982  31.756  1.00  0.84           H  
ATOM   1052  HA  ALA A  68      -4.563  19.829  31.408  1.00  0.84           H  
ATOM   1053 1HB  ALA A  68      -4.097  21.775  29.965  1.00  0.84           H  
ATOM   1054 2HB  ALA A  68      -5.770  21.201  29.751  1.00  0.84           H  
ATOM   1055 3HB  ALA A  68      -5.442  22.662  30.723  1.00  0.84           H  
ATOM   1056  N   ASP A  69      -4.355  22.161  33.624  1.00  0.83           N  
ATOM   1057  CA  ASP A  69      -3.459  22.864  34.527  1.00  0.83           C  
ATOM   1058  C   ASP A  69      -2.865  21.909  35.560  1.00  0.83           C  
ATOM   1059  O   ASP A  69      -1.941  22.287  36.293  1.00  0.83           O  
ATOM   1060  CB  ASP A  69      -4.233  23.904  35.319  1.00  0.83           C  
ATOM   1061  CG  ASP A  69      -4.885  25.008  34.469  1.00  0.83           C  
ATOM   1062  OD1 ASP A  69      -4.414  25.295  33.391  1.00  0.83           O  
ATOM   1063  OD2 ASP A  69      -5.927  25.499  34.897  1.00  0.83           O  
ATOM   1064  H   ASP A  69      -5.349  22.202  33.780  1.00  0.83           H  
ATOM   1065  HA  ASP A  69      -2.655  23.324  33.952  1.00  0.83           H  
ATOM   1066 1HB  ASP A  69      -4.962  23.407  35.921  1.00  0.83           H  
ATOM   1067 2HB  ASP A  69      -3.540  24.393  36.015  1.00  0.83           H  
ATOM   1068  N   THR A  70      -3.411  20.688  35.649  1.00  0.81           N  
ATOM   1069  CA  THR A  70      -2.949  19.783  36.678  1.00  0.81           C  
ATOM   1070  C   THR A  70      -2.384  18.493  36.098  1.00  0.81           C  
ATOM   1071  O   THR A  70      -2.626  18.135  34.936  1.00  0.81           O  
ATOM   1072  CB  THR A  70      -4.092  19.441  37.676  1.00  0.81           C  
ATOM   1073  OG1 THR A  70      -5.104  18.663  37.040  1.00  0.81           O  
ATOM   1074  CG2 THR A  70      -4.751  20.707  38.192  1.00  0.81           C  
ATOM   1075  H   THR A  70      -4.152  20.387  35.013  1.00  0.81           H  
ATOM   1076  HA  THR A  70      -2.149  20.270  37.227  1.00  0.81           H  
ATOM   1077  HB  THR A  70      -3.686  18.886  38.518  1.00  0.81           H  
ATOM   1078  HG1 THR A  70      -5.212  18.963  36.107  1.00  0.81           H  
ATOM   1079 1HG2 THR A  70      -5.547  20.446  38.887  1.00  0.81           H  
ATOM   1080 2HG2 THR A  70      -4.033  21.323  38.693  1.00  0.81           H  
ATOM   1081 3HG2 THR A  70      -5.170  21.255  37.356  1.00  0.81           H  
ATOM   1082  N   TYR A  71      -1.683  17.775  36.958  1.00  0.81           N  
ATOM   1083  CA  TYR A  71      -1.065  16.503  36.622  1.00  0.81           C  
ATOM   1084  C   TYR A  71      -0.917  15.572  37.792  1.00  0.81           C  
ATOM   1085  O   TYR A  71      -0.900  15.989  38.947  1.00  0.81           O  
ATOM   1086  CB  TYR A  71       0.317  16.733  36.017  1.00  0.81           C  
ATOM   1087  CG  TYR A  71       1.229  17.561  36.855  1.00  0.81           C  
ATOM   1088  CD1 TYR A  71       2.017  17.033  37.876  1.00  0.81           C  
ATOM   1089  CD2 TYR A  71       1.324  18.883  36.533  1.00  0.81           C  
ATOM   1090  CE1 TYR A  71       2.877  17.863  38.562  1.00  0.81           C  
ATOM   1091  CE2 TYR A  71       2.162  19.687  37.205  1.00  0.81           C  
ATOM   1092  CZ  TYR A  71       2.931  19.206  38.214  1.00  0.81           C  
ATOM   1093  OH  TYR A  71       3.747  20.054  38.870  1.00  0.81           O  
ATOM   1094  H   TYR A  71      -1.535  18.182  37.883  1.00  0.81           H  
ATOM   1095  HA  TYR A  71      -1.695  15.995  35.893  1.00  0.81           H  
ATOM   1096 1HB  TYR A  71       0.792  15.769  35.843  1.00  0.81           H  
ATOM   1097 2HB  TYR A  71       0.219  17.223  35.056  1.00  0.81           H  
ATOM   1098  HD1 TYR A  71       1.948  15.979  38.133  1.00  0.81           H  
ATOM   1099  HD2 TYR A  71       0.720  19.288  35.720  1.00  0.81           H  
ATOM   1100  HE1 TYR A  71       3.493  17.469  39.367  1.00  0.81           H  
ATOM   1101  HE2 TYR A  71       2.224  20.717  36.928  1.00  0.81           H  
ATOM   1102  HH  TYR A  71       4.129  19.598  39.624  1.00  0.81           H  
ATOM   1103  N   TRP A  72      -0.818  14.294  37.484  1.00  0.83           N  
ATOM   1104  CA  TRP A  72      -0.599  13.286  38.491  1.00  0.83           C  
ATOM   1105  C   TRP A  72       0.883  13.018  38.619  1.00  0.83           C  
ATOM   1106  O   TRP A  72       1.596  12.962  37.613  1.00  0.83           O  
ATOM   1107  CB  TRP A  72      -1.387  12.044  38.112  1.00  0.83           C  
ATOM   1108  CG  TRP A  72      -2.860  12.324  38.219  1.00  0.83           C  
ATOM   1109  CD1 TRP A  72      -3.667  12.839  37.237  1.00  0.83           C  
ATOM   1110  CD2 TRP A  72      -3.705  12.118  39.370  1.00  0.83           C  
ATOM   1111  NE1 TRP A  72      -4.956  12.987  37.711  1.00  0.83           N  
ATOM   1112  CE2 TRP A  72      -5.001  12.538  39.010  1.00  0.83           C  
ATOM   1113  CE3 TRP A  72      -3.472  11.629  40.655  1.00  0.83           C  
ATOM   1114  CZ2 TRP A  72      -6.060  12.475  39.899  1.00  0.83           C  
ATOM   1115  CZ3 TRP A  72      -4.527  11.572  41.547  1.00  0.83           C  
ATOM   1116  CH2 TRP A  72      -5.789  11.983  41.180  1.00  0.83           C  
ATOM   1117  H   TRP A  72      -0.864  14.016  36.509  1.00  0.83           H  
ATOM   1118  HA  TRP A  72      -0.982  13.652  39.427  1.00  0.83           H  
ATOM   1119 1HB  TRP A  72      -1.148  11.751  37.083  1.00  0.83           H  
ATOM   1120 2HB  TRP A  72      -1.123  11.217  38.772  1.00  0.83           H  
ATOM   1121  HD1 TRP A  72      -3.332  13.117  36.233  1.00  0.83           H  
ATOM   1122  HE1 TRP A  72      -5.755  13.394  37.166  1.00  0.83           H  
ATOM   1123  HE3 TRP A  72      -2.475  11.304  40.953  1.00  0.83           H  
ATOM   1124  HZ2 TRP A  72      -7.067  12.803  39.635  1.00  0.83           H  
ATOM   1125  HZ3 TRP A  72      -4.327  11.193  42.553  1.00  0.83           H  
ATOM   1126  HH2 TRP A  72      -6.598  11.928  41.912  1.00  0.83           H  
ATOM   1127  N   ALA A  73       1.356  12.789  39.835  1.00  0.89           N  
ATOM   1128  CA  ALA A  73       2.772  12.506  40.018  1.00  0.89           C  
ATOM   1129  C   ALA A  73       3.074  11.637  41.222  1.00  0.89           C  
ATOM   1130  O   ALA A  73       2.333  11.608  42.208  1.00  0.89           O  
ATOM   1131  CB  ALA A  73       3.504  13.809  40.164  1.00  0.89           C  
ATOM   1132  H   ALA A  73       0.733  12.897  40.632  1.00  0.89           H  
ATOM   1133  HA  ALA A  73       3.150  11.999  39.140  1.00  0.89           H  
ATOM   1134 1HB  ALA A  73       4.538  13.618  40.278  1.00  0.89           H  
ATOM   1135 2HB  ALA A  73       3.341  14.430  39.289  1.00  0.89           H  
ATOM   1136 3HB  ALA A  73       3.120  14.311  41.042  1.00  0.89           H  
ATOM   1137  N   ASN A  74       4.191  10.925  41.137  1.00  0.97           N  
ATOM   1138  CA  ASN A  74       4.714  10.187  42.294  1.00  0.97           C  
ATOM   1139  C   ASN A  74       5.102  11.165  43.439  1.00  0.97           C  
ATOM   1140  O   ASN A  74       5.785  12.154  43.163  1.00  0.97           O  
ATOM   1141  CB  ASN A  74       5.918   9.346  41.910  1.00  0.97           C  
ATOM   1142  CG  ASN A  74       6.378   8.473  42.998  1.00  0.97           C  
ATOM   1143  OD1 ASN A  74       5.554   7.907  43.703  1.00  0.97           O  
ATOM   1144  ND2 ASN A  74       7.675   8.330  43.152  1.00  0.97           N  
ATOM   1145  H   ASN A  74       4.694  10.925  40.242  1.00  0.97           H  
ATOM   1146  HA  ASN A  74       3.944   9.503  42.628  1.00  0.97           H  
ATOM   1147 1HB  ASN A  74       5.697   8.745  41.028  1.00  0.97           H  
ATOM   1148 2HB  ASN A  74       6.739   9.986  41.679  1.00  0.97           H  
ATOM   1149 1HD2 ASN A  74       8.046   7.713  43.883  1.00  0.97           H  
ATOM   1150 2HD2 ASN A  74       8.305   8.834  42.560  1.00  0.97           H  
ATOM   1151  N   PRO A  75       4.629  10.983  44.695  1.00  1.07           N  
ATOM   1152  CA  PRO A  75       5.005  11.744  45.877  1.00  1.07           C  
ATOM   1153  C   PRO A  75       6.490  11.541  46.097  1.00  1.07           C  
ATOM   1154  O   PRO A  75       7.060  10.583  45.578  1.00  1.07           O  
ATOM   1155  CB  PRO A  75       4.194  11.130  46.990  1.00  1.07           C  
ATOM   1156  CG  PRO A  75       3.074  10.447  46.321  1.00  1.07           C  
ATOM   1157  CD  PRO A  75       3.588   9.992  44.985  1.00  1.07           C  
ATOM   1158  HA  PRO A  75       4.765  12.804  45.732  1.00  1.07           H  
ATOM   1159 1HB  PRO A  75       4.812  10.500  47.549  1.00  1.07           H  
ATOM   1160 2HB  PRO A  75       3.859  11.924  47.677  1.00  1.07           H  
ATOM   1161 1HG  PRO A  75       2.746   9.601  46.945  1.00  1.07           H  
ATOM   1162 2HG  PRO A  75       2.244  11.072  46.220  1.00  1.07           H  
ATOM   1163 1HD  PRO A  75       3.967   8.982  45.082  1.00  1.07           H  
ATOM   1164 2HD  PRO A  75       2.754  10.076  44.284  1.00  1.07           H  
ATOM   1165  N   LEU A  76       7.135  12.431  46.828  1.00  1.16           N  
ATOM   1166  CA  LEU A  76       8.578  12.305  46.984  1.00  1.16           C  
ATOM   1167  C   LEU A  76       9.086  11.027  47.656  1.00  1.16           C  
ATOM   1168  O   LEU A  76       9.876  10.307  47.062  1.00  1.16           O  
ATOM   1169  CB  LEU A  76       9.117  13.491  47.774  1.00  1.16           C  
ATOM   1170  CG  LEU A  76      10.611  13.442  48.077  1.00  1.16           C  
ATOM   1171  CD1 LEU A  76      11.396  13.433  46.758  1.00  1.16           C  
ATOM   1172  CD2 LEU A  76      10.968  14.641  48.928  1.00  1.16           C  
ATOM   1173  H   LEU A  76       6.627  13.184  47.288  1.00  1.16           H  
ATOM   1174  HA  LEU A  76       9.013  12.343  45.985  1.00  1.16           H  
ATOM   1175 1HB  LEU A  76       8.925  14.398  47.216  1.00  1.16           H  
ATOM   1176 2HB  LEU A  76       8.579  13.556  48.721  1.00  1.16           H  
ATOM   1177  HG  LEU A  76      10.852  12.528  48.618  1.00  1.16           H  
ATOM   1178 1HD1 LEU A  76      12.464  13.394  46.972  1.00  1.16           H  
ATOM   1179 2HD1 LEU A  76      11.115  12.558  46.169  1.00  1.16           H  
ATOM   1180 3HD1 LEU A  76      11.173  14.336  46.193  1.00  1.16           H  
ATOM   1181 1HD2 LEU A  76      12.034  14.624  49.158  1.00  1.16           H  
ATOM   1182 2HD2 LEU A  76      10.726  15.557  48.386  1.00  1.16           H  
ATOM   1183 3HD2 LEU A  76      10.398  14.604  49.852  1.00  1.16           H  
ATOM   1184  N   ALA A  77       8.627  10.685  48.864  1.00  1.21           N  
ATOM   1185  CA  ALA A  77       9.215   9.520  49.555  1.00  1.21           C  
ATOM   1186  C   ALA A  77       8.578   8.190  49.176  1.00  1.21           C  
ATOM   1187  O   ALA A  77       8.070   7.469  50.033  1.00  1.21           O  
ATOM   1188  CB  ALA A  77       9.116   9.713  51.047  1.00  1.21           C  
ATOM   1189  H   ALA A  77       7.928  11.250  49.319  1.00  1.21           H  
ATOM   1190  HA  ALA A  77      10.252   9.463  49.283  1.00  1.21           H  
ATOM   1191 1HB  ALA A  77       9.593   8.875  51.553  1.00  1.21           H  
ATOM   1192 2HB  ALA A  77       9.617  10.640  51.327  1.00  1.21           H  
ATOM   1193 3HB  ALA A  77       8.066   9.764  51.334  1.00  1.21           H  
ATOM   1194  N   HIS A  78       8.632   7.879  47.896  1.00  1.22           N  
ATOM   1195  CA  HIS A  78       8.047   6.678  47.306  1.00  1.22           C  
ATOM   1196  C   HIS A  78       8.928   5.935  46.299  1.00  1.22           C  
ATOM   1197  O   HIS A  78       8.917   6.249  45.103  1.00  1.22           O  
ATOM   1198  CB  HIS A  78       6.689   6.995  46.694  1.00  1.22           C  
ATOM   1199  CG  HIS A  78       5.593   7.181  47.722  1.00  1.22           C  
ATOM   1200  ND1 HIS A  78       4.634   6.214  47.963  1.00  1.22           N  
ATOM   1201  CD2 HIS A  78       5.351   8.167  48.609  1.00  1.22           C  
ATOM   1202  CE1 HIS A  78       3.829   6.625  48.926  1.00  1.22           C  
ATOM   1203  NE2 HIS A  78       4.244   7.806  49.335  1.00  1.22           N  
ATOM   1204  H   HIS A  78       9.104   8.560  47.300  1.00  1.22           H  
ATOM   1205  HA  HIS A  78       7.824   5.985  48.111  1.00  1.22           H  
ATOM   1206 1HB  HIS A  78       6.761   7.915  46.107  1.00  1.22           H  
ATOM   1207 2HB  HIS A  78       6.404   6.203  46.025  1.00  1.22           H  
ATOM   1208  HD1 HIS A  78       4.553   5.322  47.512  1.00  1.22           H  
ATOM   1209  HD2 HIS A  78       5.855   9.104  48.824  1.00  1.22           H  
ATOM   1210  HE1 HIS A  78       2.992   6.001  49.254  1.00  1.22           H  
ATOM   1211  N   PRO A  79       9.763   4.983  46.751  1.00  1.19           N  
ATOM   1212  CA  PRO A  79      10.609   4.176  45.904  1.00  1.19           C  
ATOM   1213  C   PRO A  79       9.654   3.542  44.921  1.00  1.19           C  
ATOM   1214  O   PRO A  79       8.522   3.204  45.294  1.00  1.19           O  
ATOM   1215  CB  PRO A  79      11.231   3.175  46.879  1.00  1.19           C  
ATOM   1216  CG  PRO A  79      11.205   3.902  48.219  1.00  1.19           C  
ATOM   1217  CD  PRO A  79       9.906   4.704  48.193  1.00  1.19           C  
ATOM   1218  HA  PRO A  79      11.362   4.803  45.398  1.00  1.19           H  
ATOM   1219 1HB  PRO A  79      10.653   2.241  46.879  1.00  1.19           H  
ATOM   1220 2HB  PRO A  79      12.250   2.919  46.549  1.00  1.19           H  
ATOM   1221 1HG  PRO A  79      11.238   3.176  49.046  1.00  1.19           H  
ATOM   1222 2HG  PRO A  79      12.095   4.541  48.322  1.00  1.19           H  
ATOM   1223 1HD  PRO A  79       9.066   4.087  48.557  1.00  1.19           H  
ATOM   1224 2HD  PRO A  79      10.031   5.628  48.775  1.00  1.19           H  
ATOM   1225  N   PHE A  80      10.076   3.365  43.682  1.00  1.14           N  
ATOM   1226  CA  PHE A  80       9.149   2.910  42.666  1.00  1.14           C  
ATOM   1227  C   PHE A  80       8.506   1.564  42.942  1.00  1.14           C  
ATOM   1228  O   PHE A  80       7.329   1.347  42.636  1.00  1.14           O  
ATOM   1229  CB  PHE A  80       9.800   2.889  41.319  1.00  1.14           C  
ATOM   1230  CG  PHE A  80       9.986   4.176  40.656  1.00  1.14           C  
ATOM   1231  CD1 PHE A  80       9.726   5.382  41.280  1.00  1.14           C  
ATOM   1232  CD2 PHE A  80      10.417   4.173  39.356  1.00  1.14           C  
ATOM   1233  CE1 PHE A  80       9.912   6.557  40.593  1.00  1.14           C  
ATOM   1234  CE2 PHE A  80      10.592   5.320  38.667  1.00  1.14           C  
ATOM   1235  CZ  PHE A  80      10.340   6.525  39.282  1.00  1.14           C  
ATOM   1236  H   PHE A  80      11.051   3.550  43.409  1.00  1.14           H  
ATOM   1237  HA  PHE A  80       8.374   3.642  42.616  1.00  1.14           H  
ATOM   1238 1HB  PHE A  80      10.771   2.448  41.413  1.00  1.14           H  
ATOM   1239 2HB  PHE A  80       9.225   2.266  40.681  1.00  1.14           H  
ATOM   1240  HD1 PHE A  80       9.376   5.398  42.317  1.00  1.14           H  
ATOM   1241  HD2 PHE A  80      10.612   3.214  38.882  1.00  1.14           H  
ATOM   1242  HE1 PHE A  80       9.710   7.510  41.084  1.00  1.14           H  
ATOM   1243  HE2 PHE A  80      10.923   5.279  37.638  1.00  1.14           H  
ATOM   1244  HZ  PHE A  80      10.472   7.446  38.738  1.00  1.14           H  
ATOM   1245  N   SER A  81       9.263   0.662  43.544  1.00  1.09           N  
ATOM   1246  CA  SER A  81       8.797  -0.688  43.832  1.00  1.09           C  
ATOM   1247  C   SER A  81       7.631  -0.742  44.830  1.00  1.09           C  
ATOM   1248  O   SER A  81       7.028  -1.803  45.024  1.00  1.09           O  
ATOM   1249  CB  SER A  81       9.938  -1.529  44.362  1.00  1.09           C  
ATOM   1250  OG  SER A  81      10.368  -1.074  45.614  1.00  1.09           O  
ATOM   1251  H   SER A  81      10.210   0.923  43.790  1.00  1.09           H  
ATOM   1252  HA  SER A  81       8.456  -1.125  42.893  1.00  1.09           H  
ATOM   1253 1HB  SER A  81       9.610  -2.564  44.445  1.00  1.09           H  
ATOM   1254 2HB  SER A  81      10.767  -1.507  43.665  1.00  1.09           H  
ATOM   1255  HG  SER A  81       9.572  -0.981  46.145  1.00  1.09           H  
ATOM   1256  N   THR A  82       7.340   0.372  45.502  1.00  1.06           N  
ATOM   1257  CA  THR A  82       6.275   0.409  46.486  1.00  1.06           C  
ATOM   1258  C   THR A  82       5.027   1.161  46.004  1.00  1.06           C  
ATOM   1259  O   THR A  82       4.088   1.335  46.777  1.00  1.06           O  
ATOM   1260  CB  THR A  82       6.768   1.105  47.765  1.00  1.06           C  
ATOM   1261  OG1 THR A  82       7.075   2.487  47.486  1.00  1.06           O  
ATOM   1262  CG2 THR A  82       8.045   0.431  48.240  1.00  1.06           C  
ATOM   1263  H   THR A  82       7.849   1.239  45.317  1.00  1.06           H  
ATOM   1264  HA  THR A  82       5.985  -0.613  46.725  1.00  1.06           H  
ATOM   1265  HB  THR A  82       6.005   1.047  48.540  1.00  1.06           H  
ATOM   1266  HG1 THR A  82       7.566   2.562  46.634  1.00  1.06           H  
ATOM   1267 1HG2 THR A  82       8.405   0.927  49.140  1.00  1.06           H  
ATOM   1268 2HG2 THR A  82       7.847  -0.618  48.453  1.00  1.06           H  
ATOM   1269 3HG2 THR A  82       8.801   0.510  47.459  1.00  1.06           H  
ATOM   1270  N   ILE A  83       5.019   1.642  44.757  1.00  1.04           N  
ATOM   1271  CA  ILE A  83       3.918   2.511  44.325  1.00  1.04           C  
ATOM   1272  C   ILE A  83       2.680   1.853  43.730  1.00  1.04           C  
ATOM   1273  O   ILE A  83       2.751   1.094  42.762  1.00  1.04           O  
ATOM   1274  CB  ILE A  83       4.429   3.509  43.298  1.00  1.04           C  
ATOM   1275  CG1 ILE A  83       5.481   4.295  43.927  1.00  1.04           C  
ATOM   1276  CG2 ILE A  83       3.289   4.423  42.783  1.00  1.04           C  
ATOM   1277  CD1 ILE A  83       6.147   5.116  42.995  1.00  1.04           C  
ATOM   1278  H   ILE A  83       5.795   1.452  44.120  1.00  1.04           H  
ATOM   1279  HA  ILE A  83       3.590   3.075  45.199  1.00  1.04           H  
ATOM   1280  HB  ILE A  83       4.878   2.971  42.459  1.00  1.04           H  
ATOM   1281 1HG1 ILE A  83       5.068   4.904  44.721  1.00  1.04           H  
ATOM   1282 2HG1 ILE A  83       6.211   3.613  44.353  1.00  1.04           H  
ATOM   1283 1HG2 ILE A  83       3.686   5.122  42.073  1.00  1.04           H  
ATOM   1284 2HG2 ILE A  83       2.519   3.826  42.302  1.00  1.04           H  
ATOM   1285 3HG2 ILE A  83       2.856   4.968  43.612  1.00  1.04           H  
ATOM   1286 1HD1 ILE A  83       6.943   5.656  43.491  1.00  1.04           H  
ATOM   1287 2HD1 ILE A  83       6.540   4.527  42.194  1.00  1.04           H  
ATOM   1288 3HD1 ILE A  83       5.421   5.782  42.616  1.00  1.04           H  
ATOM   1289  N   THR A  84       1.528   2.229  44.284  1.00  1.02           N  
ATOM   1290  CA  THR A  84       0.236   1.778  43.795  1.00  1.02           C  
ATOM   1291  C   THR A  84      -0.518   3.025  43.284  1.00  1.02           C  
ATOM   1292  O   THR A  84      -0.114   4.134  43.603  1.00  1.02           O  
ATOM   1293  CB  THR A  84      -0.519   1.079  44.936  1.00  1.02           C  
ATOM   1294  OG1 THR A  84      -0.815   2.025  45.977  1.00  1.02           O  
ATOM   1295  CG2 THR A  84       0.323  -0.034  45.495  1.00  1.02           C  
ATOM   1296  H   THR A  84       1.554   2.826  45.124  1.00  1.02           H  
ATOM   1297  HA  THR A  84       0.396   1.078  42.984  1.00  1.02           H  
ATOM   1298  HB  THR A  84      -1.410   0.662  44.581  1.00  1.02           H  
ATOM   1299  HG1 THR A  84       0.025   2.450  46.310  1.00  1.02           H  
ATOM   1300 1HG2 THR A  84      -0.218  -0.527  46.300  1.00  1.02           H  
ATOM   1301 2HG2 THR A  84       0.542  -0.754  44.706  1.00  1.02           H  
ATOM   1302 3HG2 THR A  84       1.258   0.376  45.886  1.00  1.02           H  
ATOM   1303  N   PRO A  85      -1.592   2.922  42.481  1.00  1.00           N  
ATOM   1304  CA  PRO A  85      -2.404   4.045  42.019  1.00  1.00           C  
ATOM   1305  C   PRO A  85      -2.844   4.969  43.149  1.00  1.00           C  
ATOM   1306  O   PRO A  85      -2.901   6.190  43.004  1.00  1.00           O  
ATOM   1307  CB  PRO A  85      -3.597   3.319  41.410  1.00  1.00           C  
ATOM   1308  CG  PRO A  85      -3.016   2.015  40.946  1.00  1.00           C  
ATOM   1309  CD  PRO A  85      -2.034   1.634  41.982  1.00  1.00           C  
ATOM   1310  HA  PRO A  85      -1.846   4.604  41.248  1.00  1.00           H  
ATOM   1311 1HB  PRO A  85      -4.390   3.196  42.165  1.00  1.00           H  
ATOM   1312 2HB  PRO A  85      -4.023   3.912  40.587  1.00  1.00           H  
ATOM   1313 1HG  PRO A  85      -3.802   1.259  40.780  1.00  1.00           H  
ATOM   1314 2HG  PRO A  85      -2.513   2.161  40.020  1.00  1.00           H  
ATOM   1315 1HD  PRO A  85      -2.513   1.053  42.727  1.00  1.00           H  
ATOM   1316 2HD  PRO A  85      -1.234   1.123  41.510  1.00  1.00           H  
ATOM   1317  N   ALA A  86      -3.090   4.373  44.315  1.00  0.97           N  
ATOM   1318  CA  ALA A  86      -3.532   5.072  45.517  1.00  0.97           C  
ATOM   1319  C   ALA A  86      -2.499   6.064  46.029  1.00  0.97           C  
ATOM   1320  O   ALA A  86      -2.827   6.968  46.798  1.00  0.97           O  
ATOM   1321  CB  ALA A  86      -3.841   4.070  46.605  1.00  0.97           C  
ATOM   1322  H   ALA A  86      -2.990   3.372  44.378  1.00  0.97           H  
ATOM   1323  HA  ALA A  86      -4.436   5.624  45.270  1.00  0.97           H  
ATOM   1324 1HB  ALA A  86      -4.199   4.595  47.489  1.00  0.97           H  
ATOM   1325 2HB  ALA A  86      -4.605   3.380  46.259  1.00  0.97           H  
ATOM   1326 3HB  ALA A  86      -2.931   3.518  46.851  1.00  0.97           H  
ATOM   1327  N   ASP A  87      -1.247   5.863  45.640  1.00  0.92           N  
ATOM   1328  CA  ASP A  87      -0.152   6.685  46.093  1.00  0.92           C  
ATOM   1329  C   ASP A  87       0.127   7.838  45.147  1.00  0.92           C  
ATOM   1330  O   ASP A  87       1.018   8.629  45.410  1.00  0.92           O  
ATOM   1331  CB  ASP A  87       1.112   5.832  46.177  1.00  0.92           C  
ATOM   1332  CG  ASP A  87       1.015   4.721  47.212  1.00  0.92           C  
ATOM   1333  OD1 ASP A  87       0.613   4.987  48.326  1.00  0.92           O  
ATOM   1334  OD2 ASP A  87       1.310   3.580  46.858  1.00  0.92           O  
ATOM   1335  H   ASP A  87      -1.033   5.127  44.974  1.00  0.92           H  
ATOM   1336  HA  ASP A  87      -0.398   7.088  47.075  1.00  0.92           H  
ATOM   1337 1HB  ASP A  87       1.297   5.388  45.211  1.00  0.92           H  
ATOM   1338 2HB  ASP A  87       1.965   6.468  46.411  1.00  0.92           H  
ATOM   1339  N   LEU A  88      -0.607   7.960  44.051  1.00  0.88           N  
ATOM   1340  CA  LEU A  88      -0.289   9.040  43.125  1.00  0.88           C  
ATOM   1341  C   LEU A  88      -1.046  10.309  43.493  1.00  0.88           C  
ATOM   1342  O   LEU A  88      -2.187  10.257  43.957  1.00  0.88           O  
ATOM   1343  CB  LEU A  88      -0.563   8.574  41.708  1.00  0.88           C  
ATOM   1344  CG  LEU A  88       0.281   7.342  41.300  1.00  0.88           C  
ATOM   1345  CD1 LEU A  88      -0.155   6.878  39.962  1.00  0.88           C  
ATOM   1346  CD2 LEU A  88       1.770   7.721  41.301  1.00  0.88           C  
ATOM   1347  H   LEU A  88      -1.368   7.312  43.840  1.00  0.88           H  
ATOM   1348  HA  LEU A  88       0.775   9.256  43.194  1.00  0.88           H  
ATOM   1349 1HB  LEU A  88      -1.610   8.302  41.620  1.00  0.88           H  
ATOM   1350 2HB  LEU A  88      -0.346   9.388  41.013  1.00  0.88           H  
ATOM   1351  HG  LEU A  88       0.114   6.524  42.010  1.00  0.88           H  
ATOM   1352 1HD1 LEU A  88       0.425   6.009  39.664  1.00  0.88           H  
ATOM   1353 2HD1 LEU A  88      -1.204   6.614  40.003  1.00  0.88           H  
ATOM   1354 3HD1 LEU A  88      -0.014   7.671  39.247  1.00  0.88           H  
ATOM   1355 1HD2 LEU A  88       2.361   6.859  41.014  1.00  0.88           H  
ATOM   1356 2HD2 LEU A  88       1.945   8.532  40.591  1.00  0.88           H  
ATOM   1357 3HD2 LEU A  88       2.058   8.044  42.302  1.00  0.88           H  
ATOM   1358  N   ILE A  89      -0.397  11.449  43.286  1.00  0.84           N  
ATOM   1359  CA  ILE A  89      -0.950  12.750  43.620  1.00  0.84           C  
ATOM   1360  C   ILE A  89      -1.261  13.714  42.501  1.00  0.84           C  
ATOM   1361  O   ILE A  89      -0.432  13.935  41.628  1.00  0.84           O  
ATOM   1362  CB  ILE A  89      -0.010  13.480  44.592  1.00  0.84           C  
ATOM   1363  CG1 ILE A  89      -0.001  12.782  45.922  1.00  0.84           C  
ATOM   1364  CG2 ILE A  89      -0.328  14.917  44.644  1.00  0.84           C  
ATOM   1365  CD1 ILE A  89       1.013  13.373  46.910  1.00  0.84           C  
ATOM   1366  H   ILE A  89       0.547  11.423  42.899  1.00  0.84           H  
ATOM   1367  HA  ILE A  89      -1.885  12.570  44.148  1.00  0.84           H  
ATOM   1368  HB  ILE A  89       1.017  13.383  44.220  1.00  0.84           H  
ATOM   1369 1HG1 ILE A  89      -0.980  12.823  46.343  1.00  0.84           H  
ATOM   1370 2HG1 ILE A  89       0.229  11.739  45.755  1.00  0.84           H  
ATOM   1371 1HG2 ILE A  89       0.364  15.404  45.304  1.00  0.84           H  
ATOM   1372 2HG2 ILE A  89      -0.235  15.315  43.676  1.00  0.84           H  
ATOM   1373 3HG2 ILE A  89      -1.321  15.068  44.968  1.00  0.84           H  
ATOM   1374 1HD1 ILE A  89       0.969  12.819  47.832  1.00  0.84           H  
ATOM   1375 2HD1 ILE A  89       2.011  13.308  46.497  1.00  0.84           H  
ATOM   1376 3HD1 ILE A  89       0.791  14.419  47.111  1.00  0.84           H  
ATOM   1377  N   ARG A  90      -2.460  14.314  42.554  1.00  0.83           N  
ATOM   1378  CA  ARG A  90      -2.832  15.364  41.607  1.00  0.83           C  
ATOM   1379  C   ARG A  90      -2.298  16.683  42.154  1.00  0.83           C  
ATOM   1380  O   ARG A  90      -2.544  17.016  43.336  1.00  0.83           O  
ATOM   1381  CB  ARG A  90      -4.319  15.469  41.403  1.00  0.83           C  
ATOM   1382  CG  ARG A  90      -4.778  16.534  40.371  1.00  0.83           C  
ATOM   1383  CD  ARG A  90      -6.266  16.542  40.266  1.00  0.83           C  
ATOM   1384  NE  ARG A  90      -6.817  17.646  39.462  1.00  0.83           N  
ATOM   1385  CZ  ARG A  90      -8.088  18.093  39.646  1.00  0.83           C  
ATOM   1386  NH1 ARG A  90      -8.847  17.506  40.565  1.00  0.83           N  
ATOM   1387  NH2 ARG A  90      -8.614  19.107  38.954  1.00  0.83           N  
ATOM   1388  H   ARG A  90      -3.112  14.046  43.276  1.00  0.83           H  
ATOM   1389  HA  ARG A  90      -2.373  15.157  40.646  1.00  0.83           H  
ATOM   1390 1HB  ARG A  90      -4.701  14.541  41.091  1.00  0.83           H  
ATOM   1391 2HB  ARG A  90      -4.795  15.712  42.345  1.00  0.83           H  
ATOM   1392 1HG  ARG A  90      -4.439  17.522  40.673  1.00  0.83           H  
ATOM   1393 2HG  ARG A  90      -4.362  16.289  39.389  1.00  0.83           H  
ATOM   1394 1HD  ARG A  90      -6.595  15.602  39.820  1.00  0.83           H  
ATOM   1395 2HD  ARG A  90      -6.681  16.621  41.257  1.00  0.83           H  
ATOM   1396  HE  ARG A  90      -6.237  18.075  38.725  1.00  0.83           H  
ATOM   1397 1HH1 ARG A  90      -8.496  16.708  41.128  1.00  0.83           H  
ATOM   1398 2HH1 ARG A  90      -9.790  17.829  40.717  1.00  0.83           H  
ATOM   1399 1HH2 ARG A  90      -8.099  19.642  38.245  1.00  0.83           H  
ATOM   1400 2HH2 ARG A  90      -9.560  19.393  39.145  1.00  0.83           H  
ATOM   1401  N   VAL A  91      -1.538  17.376  41.281  1.00  0.84           N  
ATOM   1402  CA  VAL A  91      -0.776  18.615  41.502  1.00  0.84           C  
ATOM   1403  C   VAL A  91      -1.099  19.764  40.531  1.00  0.84           C  
ATOM   1404  O   VAL A  91      -1.289  19.544  39.333  1.00  0.84           O  
ATOM   1405  CB  VAL A  91       0.711  18.301  41.309  1.00  0.84           C  
ATOM   1406  CG1 VAL A  91       1.569  19.533  41.556  1.00  0.84           C  
ATOM   1407  CG2 VAL A  91       1.093  17.151  42.152  1.00  0.84           C  
ATOM   1408  H   VAL A  91      -1.428  16.953  40.365  1.00  0.84           H  
ATOM   1409  HA  VAL A  91      -0.967  18.961  42.506  1.00  0.84           H  
ATOM   1410  HB  VAL A  91       0.846  18.024  40.289  1.00  0.84           H  
ATOM   1411 1HG1 VAL A  91       2.584  19.299  41.372  1.00  0.84           H  
ATOM   1412 2HG1 VAL A  91       1.283  20.333  40.892  1.00  0.84           H  
ATOM   1413 3HG1 VAL A  91       1.459  19.856  42.583  1.00  0.84           H  
ATOM   1414 1HG2 VAL A  91       2.096  16.894  41.968  1.00  0.84           H  
ATOM   1415 2HG2 VAL A  91       0.958  17.399  43.201  1.00  0.84           H  
ATOM   1416 3HG2 VAL A  91       0.479  16.312  41.876  1.00  0.84           H  
ATOM   1417  N   ASP A  92      -1.213  20.990  41.062  1.00  0.88           N  
ATOM   1418  CA  ASP A  92      -1.471  22.191  40.254  1.00  0.88           C  
ATOM   1419  C   ASP A  92      -0.175  22.811  39.752  1.00  0.88           C  
ATOM   1420  O   ASP A  92       0.583  23.412  40.522  1.00  0.88           O  
ATOM   1421  CB  ASP A  92      -2.299  23.216  41.028  1.00  0.88           C  
ATOM   1422  CG  ASP A  92      -2.657  24.499  40.216  1.00  0.88           C  
ATOM   1423  OD1 ASP A  92      -1.974  24.830  39.249  1.00  0.88           O  
ATOM   1424  OD2 ASP A  92      -3.638  25.121  40.571  1.00  0.88           O  
ATOM   1425  H   ASP A  92      -1.041  21.099  42.064  1.00  0.88           H  
ATOM   1426  HA  ASP A  92      -2.039  21.897  39.379  1.00  0.88           H  
ATOM   1427 1HB  ASP A  92      -3.226  22.757  41.349  1.00  0.88           H  
ATOM   1428 2HB  ASP A  92      -1.754  23.511  41.932  1.00  0.88           H  
ATOM   1429  N   GLY A  93       0.080  22.676  38.456  1.00  0.93           N  
ATOM   1430  CA  GLY A  93       1.340  23.084  37.851  1.00  0.93           C  
ATOM   1431  C   GLY A  93       1.711  24.554  37.991  1.00  0.93           C  
ATOM   1432  O   GLY A  93       2.883  24.905  37.817  1.00  0.93           O  
ATOM   1433  H   GLY A  93      -0.630  22.259  37.850  1.00  0.93           H  
ATOM   1434 1HA  GLY A  93       2.140  22.486  38.284  1.00  0.93           H  
ATOM   1435 2HA  GLY A  93       1.302  22.837  36.791  1.00  0.93           H  
ATOM   1436  N   ASP A  94       0.754  25.437  38.294  1.00  0.97           N  
ATOM   1437  CA  ASP A  94       1.117  26.850  38.413  1.00  0.97           C  
ATOM   1438  C   ASP A  94       1.718  27.200  39.770  1.00  0.97           C  
ATOM   1439  O   ASP A  94       2.282  28.290  39.931  1.00  0.97           O  
ATOM   1440  CB  ASP A  94      -0.054  27.781  38.072  1.00  0.97           C  
ATOM   1441  CG  ASP A  94      -0.452  27.822  36.531  1.00  0.97           C  
ATOM   1442  OD1 ASP A  94       0.375  27.513  35.660  1.00  0.97           O  
ATOM   1443  OD2 ASP A  94      -1.560  28.208  36.260  1.00  0.97           O  
ATOM   1444  H   ASP A  94      -0.214  25.128  38.480  1.00  0.97           H  
ATOM   1445  HA  ASP A  94       1.887  27.068  37.690  1.00  0.97           H  
ATOM   1446 1HB  ASP A  94      -0.934  27.450  38.641  1.00  0.97           H  
ATOM   1447 2HB  ASP A  94       0.181  28.792  38.400  1.00  0.97           H  
ATOM   1448  N   SER A  95       1.626  26.287  40.741  1.00  0.99           N  
ATOM   1449  CA  SER A  95       2.188  26.549  42.059  1.00  0.99           C  
ATOM   1450  C   SER A  95       3.024  25.365  42.505  1.00  0.99           C  
ATOM   1451  O   SER A  95       3.831  25.457  43.431  1.00  0.99           O  
ATOM   1452  CB  SER A  95       1.090  26.790  43.064  1.00  0.99           C  
ATOM   1453  OG  SER A  95       0.321  25.640  43.267  1.00  0.99           O  
ATOM   1454  H   SER A  95       1.181  25.382  40.566  1.00  0.99           H  
ATOM   1455  HA  SER A  95       2.830  27.426  42.009  1.00  0.99           H  
ATOM   1456 1HB  SER A  95       1.530  27.103  44.008  1.00  0.99           H  
ATOM   1457 2HB  SER A  95       0.450  27.599  42.722  1.00  0.99           H  
ATOM   1458  HG  SER A  95      -0.148  25.808  44.130  1.00  0.99           H  
ATOM   1459  N   ALA A  96       2.798  24.246  41.821  1.00  1.01           N  
ATOM   1460  CA  ALA A  96       3.343  22.916  42.104  1.00  1.01           C  
ATOM   1461  C   ALA A  96       2.863  22.385  43.465  1.00  1.01           C  
ATOM   1462  O   ALA A  96       3.424  21.423  43.999  1.00  1.01           O  
ATOM   1463  CB  ALA A  96       4.864  22.937  42.046  1.00  1.01           C  
ATOM   1464  H   ALA A  96       2.115  24.292  41.069  1.00  1.01           H  
ATOM   1465  HA  ALA A  96       2.974  22.240  41.333  1.00  1.01           H  
ATOM   1466 1HB  ALA A  96       5.242  21.938  42.213  1.00  1.01           H  
ATOM   1467 2HB  ALA A  96       5.188  23.281  41.061  1.00  1.01           H  
ATOM   1468 3HB  ALA A  96       5.267  23.597  42.804  1.00  1.01           H  
ATOM   1469  N   GLU A  97       1.773  22.967  43.979  1.00  1.03           N  
ATOM   1470  CA  GLU A  97       1.126  22.526  45.205  1.00  1.03           C  
ATOM   1471  C   GLU A  97       0.228  21.362  44.898  1.00  1.03           C  
ATOM   1472  O   GLU A  97      -0.267  21.231  43.774  1.00  1.03           O  
ATOM   1473  CB  GLU A  97       0.284  23.639  45.806  1.00  1.03           C  
ATOM   1474  CG  GLU A  97       1.071  24.838  46.296  1.00  1.03           C  
ATOM   1475  CD  GLU A  97       0.172  25.947  46.719  1.00  1.03           C  
ATOM   1476  OE1 GLU A  97      -0.534  26.430  45.857  1.00  1.03           O  
ATOM   1477  OE2 GLU A  97       0.174  26.318  47.870  1.00  1.03           O  
ATOM   1478  H   GLU A  97       1.365  23.778  43.511  1.00  1.03           H  
ATOM   1479  HA  GLU A  97       1.887  22.207  45.919  1.00  1.03           H  
ATOM   1480 1HB  GLU A  97      -0.444  23.975  45.073  1.00  1.03           H  
ATOM   1481 2HB  GLU A  97      -0.278  23.244  46.653  1.00  1.03           H  
ATOM   1482 1HG  GLU A  97       1.679  24.534  47.146  1.00  1.03           H  
ATOM   1483 2HG  GLU A  97       1.744  25.175  45.512  1.00  1.03           H  
ATOM   1484  N   THR A  98      -0.042  20.532  45.885  1.00  1.08           N  
ATOM   1485  CA  THR A  98      -0.930  19.443  45.573  1.00  1.08           C  
ATOM   1486  C   THR A  98      -2.364  19.964  45.499  1.00  1.08           C  
ATOM   1487  O   THR A  98      -2.694  20.996  46.086  1.00  1.08           O  
ATOM   1488  CB  THR A  98      -0.805  18.329  46.620  1.00  1.08           C  
ATOM   1489  OG1 THR A  98      -1.230  18.809  47.903  1.00  1.08           O  
ATOM   1490  CG2 THR A  98       0.652  17.886  46.706  1.00  1.08           C  
ATOM   1491  H   THR A  98       0.358  20.646  46.806  1.00  1.08           H  
ATOM   1492  HA  THR A  98      -0.655  19.023  44.617  1.00  1.08           H  
ATOM   1493  HB  THR A  98      -1.427  17.500  46.324  1.00  1.08           H  
ATOM   1494  HG1 THR A  98      -1.596  18.053  48.428  1.00  1.08           H  
ATOM   1495 1HG2 THR A  98       0.752  17.083  47.443  1.00  1.08           H  
ATOM   1496 2HG2 THR A  98       0.973  17.537  45.736  1.00  1.08           H  
ATOM   1497 3HG2 THR A  98       1.274  18.728  47.003  1.00  1.08           H  
ATOM   1498  N   VAL A  99      -3.217  19.207  44.829  1.00  1.17           N  
ATOM   1499  CA  VAL A  99      -4.644  19.481  44.715  1.00  1.17           C  
ATOM   1500  C   VAL A  99      -5.385  18.471  45.560  1.00  1.17           C  
ATOM   1501  O   VAL A  99      -6.227  18.817  46.390  1.00  1.17           O  
ATOM   1502  CB  VAL A  99      -5.111  19.328  43.254  1.00  1.17           C  
ATOM   1503  CG1 VAL A  99      -6.598  19.545  43.139  1.00  1.17           C  
ATOM   1504  CG2 VAL A  99      -4.351  20.268  42.387  1.00  1.17           C  
ATOM   1505  H   VAL A  99      -2.846  18.403  44.354  1.00  1.17           H  
ATOM   1506  HA  VAL A  99      -4.855  20.488  45.077  1.00  1.17           H  
ATOM   1507  HB  VAL A  99      -4.915  18.313  42.933  1.00  1.17           H  
ATOM   1508 1HG1 VAL A  99      -6.903  19.407  42.107  1.00  1.17           H  
ATOM   1509 2HG1 VAL A  99      -7.120  18.827  43.770  1.00  1.17           H  
ATOM   1510 3HG1 VAL A  99      -6.843  20.556  43.459  1.00  1.17           H  
ATOM   1511 1HG2 VAL A  99      -4.652  20.143  41.350  1.00  1.17           H  
ATOM   1512 2HG2 VAL A  99      -4.544  21.288  42.706  1.00  1.17           H  
ATOM   1513 3HG2 VAL A  99      -3.303  20.048  42.491  1.00  1.17           H  
ATOM   1514  N   GLU A 100      -5.066  17.204  45.316  1.00  1.29           N  
ATOM   1515  CA  GLU A 100      -5.691  16.114  46.041  1.00  1.29           C  
ATOM   1516  C   GLU A 100      -4.685  15.490  47.001  1.00  1.29           C  
ATOM   1517  O   GLU A 100      -5.057  14.924  48.033  1.00  1.29           O  
ATOM   1518  CB  GLU A 100      -6.241  15.053  45.077  1.00  1.29           C  
ATOM   1519  CG  GLU A 100      -7.325  15.581  44.123  1.00  1.29           C  
ATOM   1520  CD  GLU A 100      -7.917  14.520  43.205  1.00  1.29           C  
ATOM   1521  OE1 GLU A 100      -7.832  13.360  43.536  1.00  1.29           O  
ATOM   1522  OE2 GLU A 100      -8.424  14.873  42.154  1.00  1.29           O  
ATOM   1523  H   GLU A 100      -4.354  17.013  44.617  1.00  1.29           H  
ATOM   1524  HA  GLU A 100      -6.520  16.509  46.629  1.00  1.29           H  
ATOM   1525 1HB  GLU A 100      -5.426  14.650  44.477  1.00  1.29           H  
ATOM   1526 2HB  GLU A 100      -6.666  14.229  45.648  1.00  1.29           H  
ATOM   1527 1HG  GLU A 100      -8.129  16.014  44.719  1.00  1.29           H  
ATOM   1528 2HG  GLU A 100      -6.896  16.375  43.530  1.00  1.29           H  
ATOM   1529  N   GLY A 101      -3.400  15.591  46.668  1.00  1.41           N  
ATOM   1530  CA  GLY A 101      -2.395  14.933  47.504  1.00  1.41           C  
ATOM   1531  C   GLY A 101      -2.279  15.453  48.914  1.00  1.41           C  
ATOM   1532  O   GLY A 101      -2.329  16.660  49.163  1.00  1.41           O  
ATOM   1533  H   GLY A 101      -3.134  16.072  45.806  1.00  1.41           H  
ATOM   1534 1HA  GLY A 101      -2.608  13.866  47.534  1.00  1.41           H  
ATOM   1535 2HA  GLY A 101      -1.426  15.050  47.065  1.00  1.41           H  
ATOM   1536  N   GLN A 102      -2.031  14.514  49.826  1.00  1.47           N  
ATOM   1537  CA  GLN A 102      -1.866  14.784  51.246  1.00  1.47           C  
ATOM   1538  C   GLN A 102      -0.410  14.604  51.702  1.00  1.47           C  
ATOM   1539  O   GLN A 102      -0.133  14.540  52.905  1.00  1.47           O  
ATOM   1540  CB  GLN A 102      -2.788  13.856  52.037  1.00  1.47           C  
ATOM   1541  CG  GLN A 102      -4.275  13.995  51.650  1.00  1.47           C  
ATOM   1542  CD  GLN A 102      -4.858  15.383  51.892  1.00  1.47           C  
ATOM   1543  OE1 GLN A 102      -4.810  15.910  53.012  1.00  1.47           O  
ATOM   1544  NE2 GLN A 102      -5.414  15.982  50.833  1.00  1.47           N  
ATOM   1545  H   GLN A 102      -1.999  13.552  49.520  1.00  1.47           H  
ATOM   1546  HA  GLN A 102      -2.155  15.818  51.437  1.00  1.47           H  
ATOM   1547 1HB  GLN A 102      -2.487  12.820  51.878  1.00  1.47           H  
ATOM   1548 2HB  GLN A 102      -2.692  14.068  53.101  1.00  1.47           H  
ATOM   1549 1HG  GLN A 102      -4.380  13.774  50.585  1.00  1.47           H  
ATOM   1550 2HG  GLN A 102      -4.855  13.280  52.232  1.00  1.47           H  
ATOM   1551 1HE2 GLN A 102      -5.810  16.895  50.921  1.00  1.47           H  
ATOM   1552 2HE2 GLN A 102      -5.427  15.519  49.916  1.00  1.47           H  
ATOM   1553  N   ARG A 103       0.503  14.456  50.738  1.00  1.46           N  
ATOM   1554  CA  ARG A 103       1.916  14.194  51.032  1.00  1.46           C  
ATOM   1555  C   ARG A 103       2.865  15.050  50.195  1.00  1.46           C  
ATOM   1556  O   ARG A 103       2.498  15.530  49.127  1.00  1.46           O  
ATOM   1557  CB  ARG A 103       2.254  12.725  50.798  1.00  1.46           C  
ATOM   1558  CG  ARG A 103       1.522  11.725  51.692  1.00  1.46           C  
ATOM   1559  CD  ARG A 103       1.986  11.806  53.103  1.00  1.46           C  
ATOM   1560  NE  ARG A 103       1.358  10.798  53.937  1.00  1.46           N  
ATOM   1561  CZ  ARG A 103       0.186  10.949  54.591  1.00  1.46           C  
ATOM   1562  NH1 ARG A 103      -0.490  12.081  54.523  1.00  1.46           N  
ATOM   1563  NH2 ARG A 103      -0.288   9.947  55.315  1.00  1.46           N  
ATOM   1564  H   ARG A 103       0.205  14.538  49.779  1.00  1.46           H  
ATOM   1565  HA  ARG A 103       2.094  14.422  52.083  1.00  1.46           H  
ATOM   1566 1HB  ARG A 103       2.051  12.457  49.775  1.00  1.46           H  
ATOM   1567 2HB  ARG A 103       3.322  12.575  50.956  1.00  1.46           H  
ATOM   1568 1HG  ARG A 103       0.451  11.905  51.668  1.00  1.46           H  
ATOM   1569 2HG  ARG A 103       1.723  10.716  51.331  1.00  1.46           H  
ATOM   1570 1HD  ARG A 103       3.064  11.655  53.139  1.00  1.46           H  
ATOM   1571 2HD  ARG A 103       1.744  12.786  53.513  1.00  1.46           H  
ATOM   1572  HE  ARG A 103       1.831   9.910  54.026  1.00  1.46           H  
ATOM   1573 1HH1 ARG A 103      -0.142  12.881  53.972  1.00  1.46           H  
ATOM   1574 2HH1 ARG A 103      -1.360  12.174  55.021  1.00  1.46           H  
ATOM   1575 1HH2 ARG A 103       0.225   9.078  55.372  1.00  1.46           H  
ATOM   1576 2HH2 ARG A 103      -1.162  10.050  55.809  1.00  1.46           H  
ATOM   1577  N   ARG A 104       4.091  15.215  50.697  1.00  1.39           N  
ATOM   1578  CA  ARG A 104       5.163  15.959  50.028  1.00  1.39           C  
ATOM   1579  C   ARG A 104       5.526  15.396  48.666  1.00  1.39           C  
ATOM   1580  O   ARG A 104       5.642  14.181  48.485  1.00  1.39           O  
ATOM   1581  CB  ARG A 104       6.413  15.986  50.885  1.00  1.39           C  
ATOM   1582  CG  ARG A 104       7.571  16.810  50.323  1.00  1.39           C  
ATOM   1583  CD  ARG A 104       8.711  16.881  51.276  1.00  1.39           C  
ATOM   1584  NE  ARG A 104       9.825  17.637  50.727  1.00  1.39           N  
ATOM   1585  CZ  ARG A 104      10.990  17.861  51.362  1.00  1.39           C  
ATOM   1586  NH1 ARG A 104      11.185  17.384  52.570  1.00  1.39           N  
ATOM   1587  NH2 ARG A 104      11.939  18.563  50.767  1.00  1.39           N  
ATOM   1588  H   ARG A 104       4.297  14.800  51.594  1.00  1.39           H  
ATOM   1589  HA  ARG A 104       4.823  16.986  49.889  1.00  1.39           H  
ATOM   1590 1HB  ARG A 104       6.173  16.381  51.871  1.00  1.39           H  
ATOM   1591 2HB  ARG A 104       6.779  14.967  51.020  1.00  1.39           H  
ATOM   1592 1HG  ARG A 104       7.940  16.347  49.404  1.00  1.39           H  
ATOM   1593 2HG  ARG A 104       7.233  17.823  50.107  1.00  1.39           H  
ATOM   1594 1HD  ARG A 104       8.388  17.370  52.193  1.00  1.39           H  
ATOM   1595 2HD  ARG A 104       9.059  15.876  51.505  1.00  1.39           H  
ATOM   1596  HE  ARG A 104       9.715  18.020  49.798  1.00  1.39           H  
ATOM   1597 1HH1 ARG A 104      10.458  16.848  53.025  1.00  1.39           H  
ATOM   1598 2HH1 ARG A 104      12.059  17.553  53.045  1.00  1.39           H  
ATOM   1599 1HH2 ARG A 104      11.787  18.930  49.837  1.00  1.39           H  
ATOM   1600 2HH2 ARG A 104      12.813  18.733  51.241  1.00  1.39           H  
ATOM   1601  N   VAL A 105       5.736  16.297  47.720  1.00  1.27           N  
ATOM   1602  CA  VAL A 105       6.054  15.946  46.352  1.00  1.27           C  
ATOM   1603  C   VAL A 105       7.396  16.487  45.841  1.00  1.27           C  
ATOM   1604  O   VAL A 105       7.980  17.422  46.399  1.00  1.27           O  
ATOM   1605  CB  VAL A 105       4.946  16.474  45.464  1.00  1.27           C  
ATOM   1606  CG1 VAL A 105       3.607  15.837  45.775  1.00  1.27           C  
ATOM   1607  CG2 VAL A 105       4.865  17.979  45.682  1.00  1.27           C  
ATOM   1608  H   VAL A 105       5.631  17.273  47.954  1.00  1.27           H  
ATOM   1609  HA  VAL A 105       6.067  14.867  46.272  1.00  1.27           H  
ATOM   1610  HB  VAL A 105       5.186  16.243  44.498  1.00  1.27           H  
ATOM   1611 1HG1 VAL A 105       2.856  16.242  45.102  1.00  1.27           H  
ATOM   1612 2HG1 VAL A 105       3.672  14.772  45.631  1.00  1.27           H  
ATOM   1613 3HG1 VAL A 105       3.323  16.047  46.800  1.00  1.27           H  
ATOM   1614 1HG2 VAL A 105       4.099  18.434  45.064  1.00  1.27           H  
ATOM   1615 2HG2 VAL A 105       4.630  18.178  46.726  1.00  1.27           H  
ATOM   1616 3HG2 VAL A 105       5.828  18.406  45.438  1.00  1.27           H  
ATOM   1617  N   ASN A 106       7.875  15.900  44.744  1.00  1.16           N  
ATOM   1618  CA  ASN A 106       9.144  16.305  44.144  1.00  1.16           C  
ATOM   1619  C   ASN A 106       9.016  17.594  43.346  1.00  1.16           C  
ATOM   1620  O   ASN A 106       8.984  17.581  42.115  1.00  1.16           O  
ATOM   1621  CB  ASN A 106       9.654  15.178  43.257  1.00  1.16           C  
ATOM   1622  CG  ASN A 106      11.051  15.401  42.652  1.00  1.16           C  
ATOM   1623  OD1 ASN A 106      11.540  16.540  42.492  1.00  1.16           O  
ATOM   1624  ND2 ASN A 106      11.695  14.305  42.306  1.00  1.16           N  
ATOM   1625  H   ASN A 106       7.355  15.142  44.321  1.00  1.16           H  
ATOM   1626  HA  ASN A 106       9.864  16.483  44.945  1.00  1.16           H  
ATOM   1627 1HB  ASN A 106       9.673  14.250  43.834  1.00  1.16           H  
ATOM   1628 2HB  ASN A 106       8.946  15.031  42.443  1.00  1.16           H  
ATOM   1629 1HD2 ASN A 106      12.610  14.362  41.902  1.00  1.16           H  
ATOM   1630 2HD2 ASN A 106      11.270  13.404  42.441  1.00  1.16           H  
ATOM   1631  N   ILE A 107       9.095  18.709  44.064  1.00  1.07           N  
ATOM   1632  CA  ILE A 107       8.905  20.026  43.471  1.00  1.07           C  
ATOM   1633  C   ILE A 107       9.903  20.372  42.370  1.00  1.07           C  
ATOM   1634  O   ILE A 107       9.528  20.991  41.376  1.00  1.07           O  
ATOM   1635  CB  ILE A 107       8.979  21.137  44.523  1.00  1.07           C  
ATOM   1636  CG1 ILE A 107       7.824  20.983  45.505  1.00  1.07           C  
ATOM   1637  CG2 ILE A 107       8.908  22.488  43.804  1.00  1.07           C  
ATOM   1638  CD1 ILE A 107       6.477  21.101  44.851  1.00  1.07           C  
ATOM   1639  H   ILE A 107       9.141  18.595  45.076  1.00  1.07           H  
ATOM   1640  HA  ILE A 107       7.906  20.050  43.050  1.00  1.07           H  
ATOM   1641  HB  ILE A 107       9.911  21.063  45.081  1.00  1.07           H  
ATOM   1642 1HG1 ILE A 107       7.892  20.004  45.978  1.00  1.07           H  
ATOM   1643 2HG1 ILE A 107       7.903  21.748  46.276  1.00  1.07           H  
ATOM   1644 1HG2 ILE A 107       8.959  23.294  44.534  1.00  1.07           H  
ATOM   1645 2HG2 ILE A 107       9.742  22.577  43.109  1.00  1.07           H  
ATOM   1646 3HG2 ILE A 107       7.969  22.560  43.249  1.00  1.07           H  
ATOM   1647 1HD1 ILE A 107       5.689  20.981  45.595  1.00  1.07           H  
ATOM   1648 2HD1 ILE A 107       6.386  22.079  44.395  1.00  1.07           H  
ATOM   1649 3HD1 ILE A 107       6.370  20.335  44.087  1.00  1.07           H  
ATOM   1650  N   ALA A 108      11.177  20.020  42.528  1.00  1.02           N  
ATOM   1651  CA  ALA A 108      12.107  20.388  41.459  1.00  1.02           C  
ATOM   1652  C   ALA A 108      11.704  19.719  40.145  1.00  1.02           C  
ATOM   1653  O   ALA A 108      11.547  20.380  39.109  1.00  1.02           O  
ATOM   1654  CB  ALA A 108      13.525  19.986  41.835  1.00  1.02           C  
ATOM   1655  H   ALA A 108      11.475  19.505  43.343  1.00  1.02           H  
ATOM   1656  HA  ALA A 108      12.056  21.462  41.312  1.00  1.02           H  
ATOM   1657 1HB  ALA A 108      14.208  20.276  41.042  1.00  1.02           H  
ATOM   1658 2HB  ALA A 108      13.813  20.484  42.756  1.00  1.02           H  
ATOM   1659 3HB  ALA A 108      13.569  18.908  41.975  1.00  1.02           H  
ATOM   1660  N   ALA A 109      11.448  18.412  40.185  1.00  0.97           N  
ATOM   1661  CA  ALA A 109      11.051  17.752  38.960  1.00  0.97           C  
ATOM   1662  C   ALA A 109       9.733  18.306  38.463  1.00  0.97           C  
ATOM   1663  O   ALA A 109       9.527  18.441  37.258  1.00  0.97           O  
ATOM   1664  CB  ALA A 109      10.962  16.282  39.154  1.00  0.97           C  
ATOM   1665  H   ALA A 109      11.533  17.873  41.048  1.00  0.97           H  
ATOM   1666  HA  ALA A 109      11.807  17.958  38.208  1.00  0.97           H  
ATOM   1667 1HB  ALA A 109      10.696  15.823  38.207  1.00  0.97           H  
ATOM   1668 2HB  ALA A 109      11.922  15.895  39.488  1.00  0.97           H  
ATOM   1669 3HB  ALA A 109      10.207  16.084  39.903  1.00  0.97           H  
ATOM   1670  N   PHE A 110       8.836  18.654  39.390  1.00  0.93           N  
ATOM   1671  CA  PHE A 110       7.549  19.192  38.992  1.00  0.93           C  
ATOM   1672  C   PHE A 110       7.686  20.458  38.208  1.00  0.93           C  
ATOM   1673  O   PHE A 110       6.987  20.648  37.216  1.00  0.93           O  
ATOM   1674  CB  PHE A 110       6.703  19.548  40.185  1.00  0.93           C  
ATOM   1675  CG  PHE A 110       6.117  18.442  40.812  1.00  0.93           C  
ATOM   1676  CD1 PHE A 110       6.453  17.168  40.440  1.00  0.93           C  
ATOM   1677  CD2 PHE A 110       5.196  18.634  41.754  1.00  0.93           C  
ATOM   1678  CE1 PHE A 110       5.864  16.114  41.036  1.00  0.93           C  
ATOM   1679  CE2 PHE A 110       4.610  17.597  42.312  1.00  0.93           C  
ATOM   1680  CZ  PHE A 110       4.941  16.324  41.957  1.00  0.93           C  
ATOM   1681  H   PHE A 110       9.038  18.506  40.379  1.00  0.93           H  
ATOM   1682  HA  PHE A 110       7.034  18.451  38.384  1.00  0.93           H  
ATOM   1683 1HB  PHE A 110       7.306  20.055  40.900  1.00  0.93           H  
ATOM   1684 2HB  PHE A 110       5.939  20.243  39.895  1.00  0.93           H  
ATOM   1685  HD1 PHE A 110       7.206  17.014  39.671  1.00  0.93           H  
ATOM   1686  HD2 PHE A 110       4.917  19.647  42.052  1.00  0.93           H  
ATOM   1687  HE1 PHE A 110       6.126  15.108  40.771  1.00  0.93           H  
ATOM   1688  HE2 PHE A 110       3.854  17.762  43.058  1.00  0.93           H  
ATOM   1689  HZ  PHE A 110       4.450  15.481  42.439  1.00  0.93           H  
ATOM   1690  N   ASN A 111       8.596  21.332  38.612  1.00  0.88           N  
ATOM   1691  CA  ASN A 111       8.751  22.561  37.869  1.00  0.88           C  
ATOM   1692  C   ASN A 111       9.231  22.242  36.455  1.00  0.88           C  
ATOM   1693  O   ASN A 111       8.793  22.867  35.485  1.00  0.88           O  
ATOM   1694  CB  ASN A 111       9.669  23.518  38.607  1.00  0.88           C  
ATOM   1695  CG  ASN A 111       8.982  24.116  39.840  1.00  0.88           C  
ATOM   1696  OD1 ASN A 111       7.747  24.098  39.951  1.00  0.88           O  
ATOM   1697  ND2 ASN A 111       9.750  24.655  40.745  1.00  0.88           N  
ATOM   1698  H   ASN A 111       9.154  21.148  39.450  1.00  0.88           H  
ATOM   1699  HA  ASN A 111       7.774  23.036  37.779  1.00  0.88           H  
ATOM   1700 1HB  ASN A 111      10.569  22.983  38.934  1.00  0.88           H  
ATOM   1701 2HB  ASN A 111       9.987  24.322  37.943  1.00  0.88           H  
ATOM   1702 1HD2 ASN A 111       9.350  25.068  41.560  1.00  0.88           H  
ATOM   1703 2HD2 ASN A 111      10.754  24.682  40.609  1.00  0.88           H  
ATOM   1704  N   ILE A 112      10.073  21.211  36.312  1.00  0.83           N  
ATOM   1705  CA  ILE A 112      10.542  20.858  34.979  1.00  0.83           C  
ATOM   1706  C   ILE A 112       9.382  20.346  34.139  1.00  0.83           C  
ATOM   1707  O   ILE A 112       9.188  20.765  32.996  1.00  0.83           O  
ATOM   1708  CB  ILE A 112      11.590  19.725  34.982  1.00  0.83           C  
ATOM   1709  CG1 ILE A 112      12.852  20.113  35.641  1.00  0.83           C  
ATOM   1710  CG2 ILE A 112      11.902  19.354  33.542  1.00  0.83           C  
ATOM   1711  CD1 ILE A 112      13.782  18.913  35.849  1.00  0.83           C  
ATOM   1712  H   ILE A 112      10.418  20.717  37.141  1.00  0.83           H  
ATOM   1713  HA  ILE A 112      10.948  21.736  34.498  1.00  0.83           H  
ATOM   1714  HB  ILE A 112      11.195  18.858  35.499  1.00  0.83           H  
ATOM   1715 1HG1 ILE A 112      13.336  20.851  35.040  1.00  0.83           H  
ATOM   1716 2HG1 ILE A 112      12.629  20.552  36.621  1.00  0.83           H  
ATOM   1717 1HG2 ILE A 112      12.627  18.540  33.520  1.00  0.83           H  
ATOM   1718 2HG2 ILE A 112      10.997  19.044  33.051  1.00  0.83           H  
ATOM   1719 3HG2 ILE A 112      12.312  20.224  33.028  1.00  0.83           H  
ATOM   1720 1HD1 ILE A 112      14.691  19.224  36.333  1.00  0.83           H  
ATOM   1721 2HD1 ILE A 112      13.286  18.172  36.467  1.00  0.83           H  
ATOM   1722 3HD1 ILE A 112      14.025  18.469  34.885  1.00  0.83           H  
ATOM   1723  N   HIS A 113       8.614  19.428  34.718  1.00  0.79           N  
ATOM   1724  CA  HIS A 113       7.533  18.776  34.005  1.00  0.79           C  
ATOM   1725  C   HIS A 113       6.411  19.735  33.664  1.00  0.79           C  
ATOM   1726  O   HIS A 113       5.865  19.700  32.559  1.00  0.79           O  
ATOM   1727  CB  HIS A 113       7.007  17.621  34.855  1.00  0.79           C  
ATOM   1728  CG  HIS A 113       8.053  16.523  35.002  1.00  0.79           C  
ATOM   1729  ND1 HIS A 113       7.829  15.337  35.675  1.00  0.79           N  
ATOM   1730  CD2 HIS A 113       9.332  16.475  34.582  1.00  0.79           C  
ATOM   1731  CE1 HIS A 113       8.924  14.601  35.627  1.00  0.79           C  
ATOM   1732  NE2 HIS A 113       9.844  15.275  34.974  1.00  0.79           N  
ATOM   1733  H   HIS A 113       8.823  19.154  35.678  1.00  0.79           H  
ATOM   1734  HA  HIS A 113       7.909  18.363  33.075  1.00  0.79           H  
ATOM   1735 1HB  HIS A 113       6.740  17.986  35.849  1.00  0.79           H  
ATOM   1736 2HB  HIS A 113       6.110  17.197  34.398  1.00  0.79           H  
ATOM   1737  HD1 HIS A 113       6.990  15.049  36.154  1.00  0.79           H  
ATOM   1738  HD2 HIS A 113       9.952  17.166  34.030  1.00  0.79           H  
ATOM   1739  HE1 HIS A 113       8.955  13.612  36.085  1.00  0.79           H  
ATOM   1740  N   ALA A 114       6.063  20.610  34.600  1.00  0.75           N  
ATOM   1741  CA  ALA A 114       4.988  21.554  34.373  1.00  0.75           C  
ATOM   1742  C   ALA A 114       5.330  22.471  33.210  1.00  0.75           C  
ATOM   1743  O   ALA A 114       4.484  22.728  32.348  1.00  0.75           O  
ATOM   1744  CB  ALA A 114       4.733  22.362  35.635  1.00  0.75           C  
ATOM   1745  H   ALA A 114       6.537  20.612  35.496  1.00  0.75           H  
ATOM   1746  HA  ALA A 114       4.089  20.994  34.117  1.00  0.75           H  
ATOM   1747 1HB  ALA A 114       3.912  23.054  35.474  1.00  0.75           H  
ATOM   1748 2HB  ALA A 114       4.483  21.688  36.454  1.00  0.75           H  
ATOM   1749 3HB  ALA A 114       5.638  22.919  35.892  1.00  0.75           H  
ATOM   1750  N   GLU A 115       6.588  22.924  33.141  1.00  0.73           N  
ATOM   1751  CA  GLU A 115       6.979  23.805  32.053  1.00  0.73           C  
ATOM   1752  C   GLU A 115       7.005  23.043  30.724  1.00  0.73           C  
ATOM   1753  O   GLU A 115       6.623  23.593  29.686  1.00  0.73           O  
ATOM   1754  CB  GLU A 115       8.301  24.490  32.372  1.00  0.73           C  
ATOM   1755  CG  GLU A 115       8.226  25.521  33.557  1.00  0.73           C  
ATOM   1756  CD  GLU A 115       7.270  26.715  33.342  1.00  0.73           C  
ATOM   1757  OE1 GLU A 115       7.325  27.348  32.314  1.00  0.73           O  
ATOM   1758  OE2 GLU A 115       6.493  26.990  34.228  1.00  0.73           O  
ATOM   1759  H   GLU A 115       7.275  22.692  33.865  1.00  0.73           H  
ATOM   1760  HA  GLU A 115       6.229  24.586  31.963  1.00  0.73           H  
ATOM   1761 1HB  GLU A 115       9.045  23.732  32.638  1.00  0.73           H  
ATOM   1762 2HB  GLU A 115       8.669  25.010  31.489  1.00  0.73           H  
ATOM   1763 1HG  GLU A 115       7.886  24.984  34.438  1.00  0.73           H  
ATOM   1764 2HG  GLU A 115       9.229  25.885  33.770  1.00  0.73           H  
ATOM   1765  N   ILE A 116       7.375  21.755  30.752  1.00  0.72           N  
ATOM   1766  CA  ILE A 116       7.331  20.952  29.531  1.00  0.72           C  
ATOM   1767  C   ILE A 116       5.914  20.846  29.007  1.00  0.72           C  
ATOM   1768  O   ILE A 116       5.678  21.061  27.815  1.00  0.72           O  
ATOM   1769  CB  ILE A 116       7.875  19.525  29.739  1.00  0.72           C  
ATOM   1770  CG1 ILE A 116       9.389  19.560  29.975  1.00  0.72           C  
ATOM   1771  CG2 ILE A 116       7.513  18.654  28.543  1.00  0.72           C  
ATOM   1772  CD1 ILE A 116       9.960  18.266  30.478  1.00  0.72           C  
ATOM   1773  H   ILE A 116       7.724  21.342  31.620  1.00  0.72           H  
ATOM   1774  HA  ILE A 116       7.934  21.436  28.772  1.00  0.72           H  
ATOM   1775  HB  ILE A 116       7.421  19.101  30.630  1.00  0.72           H  
ATOM   1776 1HG1 ILE A 116       9.868  19.793  29.041  1.00  0.72           H  
ATOM   1777 2HG1 ILE A 116       9.622  20.348  30.679  1.00  0.72           H  
ATOM   1778 1HG2 ILE A 116       7.873  17.664  28.731  1.00  0.72           H  
ATOM   1779 2HG2 ILE A 116       6.429  18.625  28.420  1.00  0.72           H  
ATOM   1780 3HG2 ILE A 116       7.971  19.055  27.638  1.00  0.72           H  
ATOM   1781 1HD1 ILE A 116      11.035  18.370  30.607  1.00  0.72           H  
ATOM   1782 2HD1 ILE A 116       9.505  18.027  31.426  1.00  0.72           H  
ATOM   1783 3HD1 ILE A 116       9.755  17.471  29.766  1.00  0.72           H  
ATOM   1784  N   HIS A 117       4.961  20.569  29.899  1.00  0.72           N  
ATOM   1785  CA  HIS A 117       3.577  20.426  29.475  1.00  0.72           C  
ATOM   1786  C   HIS A 117       3.043  21.752  28.922  1.00  0.72           C  
ATOM   1787  O   HIS A 117       2.334  21.769  27.922  1.00  0.72           O  
ATOM   1788  CB  HIS A 117       2.682  19.981  30.647  1.00  0.72           C  
ATOM   1789  CG  HIS A 117       2.907  18.560  31.156  1.00  0.72           C  
ATOM   1790  ND1 HIS A 117       2.701  17.431  30.383  1.00  0.72           N  
ATOM   1791  CD2 HIS A 117       3.288  18.111  32.382  1.00  0.72           C  
ATOM   1792  CE1 HIS A 117       2.961  16.357  31.117  1.00  0.72           C  
ATOM   1793  NE2 HIS A 117       3.317  16.747  32.325  1.00  0.72           N  
ATOM   1794  H   HIS A 117       5.217  20.417  30.877  1.00  0.72           H  
ATOM   1795  HA  HIS A 117       3.509  19.679  28.683  1.00  0.72           H  
ATOM   1796 1HB  HIS A 117       2.844  20.662  31.488  1.00  0.72           H  
ATOM   1797 2HB  HIS A 117       1.638  20.073  30.353  1.00  0.72           H  
ATOM   1798  HD1 HIS A 117       2.352  17.381  29.420  1.00  0.72           H  
ATOM   1799  HD2 HIS A 117       3.546  18.619  33.311  1.00  0.72           H  
ATOM   1800  HE1 HIS A 117       2.874  15.375  30.702  1.00  0.72           H  
ATOM   1801  N   ARG A 118       3.387  22.881  29.547  1.00  0.73           N  
ATOM   1802  CA  ARG A 118       2.902  24.155  29.020  1.00  0.73           C  
ATOM   1803  C   ARG A 118       3.491  24.465  27.644  1.00  0.73           C  
ATOM   1804  O   ARG A 118       2.778  24.895  26.734  1.00  0.73           O  
ATOM   1805  CB  ARG A 118       3.255  25.313  29.942  1.00  0.73           C  
ATOM   1806  CG  ARG A 118       2.530  25.368  31.266  1.00  0.73           C  
ATOM   1807  CD  ARG A 118       2.889  26.613  31.982  1.00  0.73           C  
ATOM   1808  NE  ARG A 118       2.462  26.602  33.349  1.00  0.73           N  
ATOM   1809  CZ  ARG A 118       3.200  26.081  34.302  1.00  0.73           C  
ATOM   1810  NH1 ARG A 118       4.320  25.525  34.017  1.00  0.73           N  
ATOM   1811  NH2 ARG A 118       2.776  26.151  35.487  1.00  0.73           N  
ATOM   1812  H   ARG A 118       3.959  22.853  30.392  1.00  0.73           H  
ATOM   1813  HA  ARG A 118       1.819  24.097  28.929  1.00  0.73           H  
ATOM   1814 1HB  ARG A 118       4.324  25.266  30.170  1.00  0.73           H  
ATOM   1815 2HB  ARG A 118       3.076  26.253  29.426  1.00  0.73           H  
ATOM   1816 1HG  ARG A 118       1.454  25.355  31.100  1.00  0.73           H  
ATOM   1817 2HG  ARG A 118       2.816  24.519  31.879  1.00  0.73           H  
ATOM   1818 1HD  ARG A 118       3.977  26.732  31.970  1.00  0.73           H  
ATOM   1819 2HD  ARG A 118       2.426  27.464  31.490  1.00  0.73           H  
ATOM   1820  HE  ARG A 118       1.571  27.044  33.656  1.00  0.73           H  
ATOM   1821 1HH1 ARG A 118       4.615  25.489  33.054  1.00  0.73           H  
ATOM   1822 2HH1 ARG A 118       4.906  25.149  34.747  1.00  0.73           H  
ATOM   1823 1HH2 ARG A 118       1.883  26.626  35.648  1.00  0.73           H  
ATOM   1824 2HH2 ARG A 118       3.282  25.754  36.273  1.00  0.73           H  
ATOM   1825  N   ALA A 119       4.806  24.266  27.498  1.00  0.73           N  
ATOM   1826  CA  ALA A 119       5.505  24.527  26.243  1.00  0.73           C  
ATOM   1827  C   ALA A 119       5.021  23.634  25.117  1.00  0.73           C  
ATOM   1828  O   ALA A 119       4.966  24.052  23.956  1.00  0.73           O  
ATOM   1829  CB  ALA A 119       6.992  24.320  26.418  1.00  0.73           C  
ATOM   1830  H   ALA A 119       5.353  23.921  28.288  1.00  0.73           H  
ATOM   1831  HA  ALA A 119       5.314  25.560  25.963  1.00  0.73           H  
ATOM   1832 1HB  ALA A 119       7.510  24.541  25.487  1.00  0.73           H  
ATOM   1833 2HB  ALA A 119       7.360  24.977  27.206  1.00  0.73           H  
ATOM   1834 3HB  ALA A 119       7.172  23.281  26.699  1.00  0.73           H  
ATOM   1835  N   ARG A 120       4.692  22.393  25.459  1.00  0.73           N  
ATOM   1836  CA  ARG A 120       4.261  21.407  24.493  1.00  0.73           C  
ATOM   1837  C   ARG A 120       2.993  20.687  24.950  1.00  0.73           C  
ATOM   1838  O   ARG A 120       3.087  19.526  25.334  1.00  0.73           O  
ATOM   1839  CB  ARG A 120       5.350  20.368  24.304  1.00  0.73           C  
ATOM   1840  CG  ARG A 120       6.689  20.909  23.855  1.00  0.73           C  
ATOM   1841  CD  ARG A 120       7.682  19.828  23.639  1.00  0.73           C  
ATOM   1842  NE  ARG A 120       7.370  19.028  22.458  1.00  0.73           N  
ATOM   1843  CZ  ARG A 120       8.072  17.948  22.065  1.00  0.73           C  
ATOM   1844  NH1 ARG A 120       9.098  17.574  22.769  1.00  0.73           N  
ATOM   1845  NH2 ARG A 120       7.727  17.288  20.969  1.00  0.73           N  
ATOM   1846  H   ARG A 120       4.783  22.103  26.433  1.00  0.73           H  
ATOM   1847  HA  ARG A 120       4.082  21.902  23.541  1.00  0.73           H  
ATOM   1848 1HB  ARG A 120       5.509  19.845  25.249  1.00  0.73           H  
ATOM   1849 2HB  ARG A 120       5.028  19.633  23.569  1.00  0.73           H  
ATOM   1850 1HG  ARG A 120       6.569  21.469  22.927  1.00  0.73           H  
ATOM   1851 2HG  ARG A 120       7.088  21.569  24.625  1.00  0.73           H  
ATOM   1852 1HD  ARG A 120       8.674  20.255  23.521  1.00  0.73           H  
ATOM   1853 2HD  ARG A 120       7.683  19.164  24.506  1.00  0.73           H  
ATOM   1854  HE  ARG A 120       6.578  19.306  21.895  1.00  0.73           H  
ATOM   1855 1HH1 ARG A 120       9.344  18.083  23.605  1.00  0.73           H  
ATOM   1856 2HH1 ARG A 120       9.679  16.773  22.483  1.00  0.73           H  
ATOM   1857 1HH2 ARG A 120       6.930  17.590  20.431  1.00  0.73           H  
ATOM   1858 2HH2 ARG A 120       8.252  16.473  20.672  1.00  0.73           H  
ATOM   1859  N   PRO A 121       1.789  21.292  24.841  1.00  0.72           N  
ATOM   1860  CA  PRO A 121       0.509  20.805  25.369  1.00  0.72           C  
ATOM   1861  C   PRO A 121       0.141  19.401  24.885  1.00  0.72           C  
ATOM   1862  O   PRO A 121      -0.685  18.717  25.490  1.00  0.72           O  
ATOM   1863  CB  PRO A 121      -0.486  21.839  24.832  1.00  0.72           C  
ATOM   1864  CG  PRO A 121       0.338  23.084  24.615  1.00  0.72           C  
ATOM   1865  CD  PRO A 121       1.674  22.586  24.139  1.00  0.72           C  
ATOM   1866  HA  PRO A 121       0.542  20.834  26.468  1.00  0.72           H  
ATOM   1867 1HB  PRO A 121      -0.951  21.461  23.907  1.00  0.72           H  
ATOM   1868 2HB  PRO A 121      -1.293  21.989  25.561  1.00  0.72           H  
ATOM   1869 1HG  PRO A 121      -0.151  23.752  23.893  1.00  0.72           H  
ATOM   1870 2HG  PRO A 121       0.432  23.650  25.561  1.00  0.72           H  
ATOM   1871 1HD  PRO A 121       1.686  22.446  23.049  1.00  0.72           H  
ATOM   1872 2HD  PRO A 121       2.411  23.303  24.474  1.00  0.72           H  
ATOM   1873  N   ASP A 122       0.738  18.976  23.773  1.00  0.70           N  
ATOM   1874  CA  ASP A 122       0.502  17.652  23.218  1.00  0.70           C  
ATOM   1875  C   ASP A 122       1.093  16.558  24.125  1.00  0.70           C  
ATOM   1876  O   ASP A 122       0.662  15.406  24.079  1.00  0.70           O  
ATOM   1877  CB  ASP A 122       1.113  17.554  21.822  1.00  0.70           C  
ATOM   1878  CG  ASP A 122       0.370  18.396  20.786  1.00  0.70           C  
ATOM   1879  OD1 ASP A 122      -0.718  18.841  21.068  1.00  0.70           O  
ATOM   1880  OD2 ASP A 122       0.909  18.600  19.728  1.00  0.70           O  
ATOM   1881  H   ASP A 122       1.395  19.578  23.307  1.00  0.70           H  
ATOM   1882  HA  ASP A 122      -0.574  17.493  23.144  1.00  0.70           H  
ATOM   1883 1HB  ASP A 122       2.152  17.878  21.862  1.00  0.70           H  
ATOM   1884 2HB  ASP A 122       1.108  16.510  21.497  1.00  0.70           H  
ATOM   1885  N   VAL A 123       2.069  16.926  24.961  1.00  0.67           N  
ATOM   1886  CA  VAL A 123       2.709  15.976  25.857  1.00  0.67           C  
ATOM   1887  C   VAL A 123       1.831  15.702  27.049  1.00  0.67           C  
ATOM   1888  O   VAL A 123       1.478  16.607  27.812  1.00  0.67           O  
ATOM   1889  CB  VAL A 123       4.062  16.528  26.363  1.00  0.67           C  
ATOM   1890  CG1 VAL A 123       4.684  15.608  27.398  1.00  0.67           C  
ATOM   1891  CG2 VAL A 123       5.033  16.665  25.186  1.00  0.67           C  
ATOM   1892  H   VAL A 123       2.364  17.897  24.994  1.00  0.67           H  
ATOM   1893  HA  VAL A 123       2.877  15.045  25.316  1.00  0.67           H  
ATOM   1894  HB  VAL A 123       3.896  17.503  26.826  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 123       5.624  16.032  27.734  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 123       4.017  15.505  28.246  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 123       4.859  14.639  26.960  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 123       5.982  17.069  25.542  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 123       5.198  15.684  24.739  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 123       4.607  17.337  24.445  1.00  0.67           H  
ATOM   1901  N   GLN A 124       1.511  14.434  27.236  1.00  0.65           N  
ATOM   1902  CA  GLN A 124       0.677  14.050  28.346  1.00  0.65           C  
ATOM   1903  C   GLN A 124       1.543  13.408  29.384  1.00  0.65           C  
ATOM   1904  O   GLN A 124       1.171  13.324  30.542  1.00  0.65           O  
ATOM   1905  CB  GLN A 124      -0.442  13.113  27.945  1.00  0.65           C  
ATOM   1906  CG  GLN A 124      -1.389  13.691  26.887  1.00  0.65           C  
ATOM   1907  CD  GLN A 124      -2.121  14.936  27.368  1.00  0.65           C  
ATOM   1908  OE1 GLN A 124      -2.812  14.910  28.393  1.00  0.65           O  
ATOM   1909  NE2 GLN A 124      -1.970  16.025  26.626  1.00  0.65           N  
ATOM   1910  H   GLN A 124       1.871  13.731  26.593  1.00  0.65           H  
ATOM   1911  HA  GLN A 124       0.235  14.943  28.774  1.00  0.65           H  
ATOM   1912 1HB  GLN A 124      -0.021  12.183  27.645  1.00  0.65           H  
ATOM   1913 2HB  GLN A 124      -1.049  12.903  28.826  1.00  0.65           H  
ATOM   1914 1HG  GLN A 124      -0.798  13.958  26.004  1.00  0.65           H  
ATOM   1915 2HG  GLN A 124      -2.125  12.932  26.620  1.00  0.65           H  
ATOM   1916 1HE2 GLN A 124      -2.409  16.888  26.881  1.00  0.65           H  
ATOM   1917 2HE2 GLN A 124      -1.400  15.991  25.797  1.00  0.65           H  
ATOM   1918  N   ALA A 125       2.734  12.976  28.998  1.00  0.65           N  
ATOM   1919  CA  ALA A 125       3.570  12.337  29.990  1.00  0.65           C  
ATOM   1920  C   ALA A 125       5.031  12.707  29.857  1.00  0.65           C  
ATOM   1921  O   ALA A 125       5.581  12.830  28.753  1.00  0.65           O  
ATOM   1922  CB  ALA A 125       3.421  10.846  29.887  1.00  0.65           C  
ATOM   1923  H   ALA A 125       3.030  13.043  28.025  1.00  0.65           H  
ATOM   1924  HA  ALA A 125       3.243  12.665  30.970  1.00  0.65           H  
ATOM   1925 1HB  ALA A 125       4.027  10.384  30.658  1.00  0.65           H  
ATOM   1926 2HB  ALA A 125       2.376  10.573  30.026  1.00  0.65           H  
ATOM   1927 3HB  ALA A 125       3.761  10.523  28.904  1.00  0.65           H  
ATOM   1928  N   VAL A 126       5.659  12.842  31.025  1.00  0.65           N  
ATOM   1929  CA  VAL A 126       7.079  13.127  31.119  1.00  0.65           C  
ATOM   1930  C   VAL A 126       7.733  12.165  32.113  1.00  0.65           C  
ATOM   1931  O   VAL A 126       7.217  11.922  33.213  1.00  0.65           O  
ATOM   1932  CB  VAL A 126       7.340  14.572  31.582  1.00  0.65           C  
ATOM   1933  CG1 VAL A 126       8.847  14.829  31.605  1.00  0.65           C  
ATOM   1934  CG2 VAL A 126       6.600  15.583  30.711  1.00  0.65           C  
ATOM   1935  H   VAL A 126       5.112  12.732  31.882  1.00  0.65           H  
ATOM   1936  HA  VAL A 126       7.535  12.982  30.141  1.00  0.65           H  
ATOM   1937  HB  VAL A 126       6.986  14.684  32.609  1.00  0.65           H  
ATOM   1938 1HG1 VAL A 126       9.030  15.824  31.947  1.00  0.65           H  
ATOM   1939 2HG1 VAL A 126       9.342  14.130  32.272  1.00  0.65           H  
ATOM   1940 3HG1 VAL A 126       9.255  14.715  30.609  1.00  0.65           H  
ATOM   1941 1HG2 VAL A 126       6.794  16.591  31.082  1.00  0.65           H  
ATOM   1942 2HG2 VAL A 126       6.920  15.507  29.698  1.00  0.65           H  
ATOM   1943 3HG2 VAL A 126       5.545  15.388  30.758  1.00  0.65           H  
ATOM   1944  N   ILE A 127       8.861  11.600  31.718  1.00  0.68           N  
ATOM   1945  CA  ILE A 127       9.597  10.692  32.587  1.00  0.68           C  
ATOM   1946  C   ILE A 127      11.002  11.219  32.847  1.00  0.68           C  
ATOM   1947  O   ILE A 127      11.719  11.553  31.907  1.00  0.68           O  
ATOM   1948  CB  ILE A 127       9.692   9.309  31.947  1.00  0.68           C  
ATOM   1949  CG1 ILE A 127       8.321   8.746  31.711  1.00  0.68           C  
ATOM   1950  CG2 ILE A 127      10.547   8.378  32.778  1.00  0.68           C  
ATOM   1951  CD1 ILE A 127       8.391   7.541  30.936  1.00  0.68           C  
ATOM   1952  H   ILE A 127       9.223  11.829  30.790  1.00  0.68           H  
ATOM   1953  HA  ILE A 127       9.081  10.613  33.543  1.00  0.68           H  
ATOM   1954  HB  ILE A 127      10.155   9.412  30.967  1.00  0.68           H  
ATOM   1955 1HG1 ILE A 127       7.839   8.544  32.626  1.00  0.68           H  
ATOM   1956 2HG1 ILE A 127       7.720   9.462  31.155  1.00  0.68           H  
ATOM   1957 1HG2 ILE A 127      10.623   7.411  32.287  1.00  0.68           H  
ATOM   1958 2HG2 ILE A 127      11.536   8.810  32.868  1.00  0.68           H  
ATOM   1959 3HG2 ILE A 127      10.116   8.252  33.764  1.00  0.68           H  
ATOM   1960 1HD1 ILE A 127       7.397   7.154  30.757  1.00  0.68           H  
ATOM   1961 2HD1 ILE A 127       8.873   7.775  29.997  1.00  0.68           H  
ATOM   1962 3HD1 ILE A 127       8.970   6.813  31.452  1.00  0.68           H  
ATOM   1963  N   HIS A 128      11.401  11.287  34.118  1.00  0.73           N  
ATOM   1964  CA  HIS A 128      12.736  11.765  34.478  1.00  0.73           C  
ATOM   1965  C   HIS A 128      13.409  10.789  35.433  1.00  0.73           C  
ATOM   1966  O   HIS A 128      12.989  10.637  36.584  1.00  0.73           O  
ATOM   1967  CB  HIS A 128      12.623  13.154  35.115  1.00  0.73           C  
ATOM   1968  CG  HIS A 128      13.918  13.827  35.493  1.00  0.73           C  
ATOM   1969  ND1 HIS A 128      13.957  15.004  36.233  1.00  0.73           N  
ATOM   1970  CD2 HIS A 128      15.204  13.503  35.242  1.00  0.73           C  
ATOM   1971  CE1 HIS A 128      15.217  15.360  36.410  1.00  0.73           C  
ATOM   1972  NE2 HIS A 128      15.981  14.466  35.822  1.00  0.73           N  
ATOM   1973  H   HIS A 128      10.758  11.017  34.863  1.00  0.73           H  
ATOM   1974  HA  HIS A 128      13.351  11.847  33.591  1.00  0.73           H  
ATOM   1975 1HB  HIS A 128      12.103  13.810  34.420  1.00  0.73           H  
ATOM   1976 2HB  HIS A 128      12.005  13.086  36.012  1.00  0.73           H  
ATOM   1977  HD2 HIS A 128      15.569  12.640  34.682  1.00  0.73           H  
ATOM   1978  HE1 HIS A 128      15.565  16.241  36.950  1.00  0.73           H  
ATOM   1979  HE2 HIS A 128      17.001  14.451  35.777  1.00  0.73           H  
ATOM   1980  N   LEU A 129      14.411  10.055  34.935  1.00  0.79           N  
ATOM   1981  CA  LEU A 129      15.022   9.027  35.777  1.00  0.79           C  
ATOM   1982  C   LEU A 129      16.548   9.069  35.746  1.00  0.79           C  
ATOM   1983  O   LEU A 129      17.184   9.100  34.681  1.00  0.79           O  
ATOM   1984  CB  LEU A 129      14.547   7.655  35.314  1.00  0.79           C  
ATOM   1985  CG  LEU A 129      13.033   7.454  35.293  1.00  0.79           C  
ATOM   1986  CD1 LEU A 129      12.685   6.220  34.592  1.00  0.79           C  
ATOM   1987  CD2 LEU A 129      12.504   7.391  36.647  1.00  0.79           C  
ATOM   1988  H   LEU A 129      14.740  10.246  33.986  1.00  0.79           H  
ATOM   1989  HA  LEU A 129      14.705   9.182  36.805  1.00  0.79           H  
ATOM   1990 1HB  LEU A 129      14.910   7.482  34.378  1.00  0.79           H  
ATOM   1991 2HB  LEU A 129      14.973   6.900  35.984  1.00  0.79           H  
ATOM   1992  HG  LEU A 129      12.586   8.270  34.772  1.00  0.79           H  
ATOM   1993 1HD1 LEU A 129      11.628   6.153  34.589  1.00  0.79           H  
ATOM   1994 2HD1 LEU A 129      13.046   6.244  33.575  1.00  0.79           H  
ATOM   1995 3HD1 LEU A 129      13.102   5.388  35.104  1.00  0.79           H  
ATOM   1996 1HD2 LEU A 129      11.426   7.271  36.585  1.00  0.79           H  
ATOM   1997 2HD2 LEU A 129      12.951   6.549  37.179  1.00  0.79           H  
ATOM   1998 3HD2 LEU A 129      12.731   8.292  37.154  1.00  0.79           H  
ATOM   1999  N   HIS A 130      17.153   8.959  36.918  1.00  0.85           N  
ATOM   2000  CA  HIS A 130      18.603   8.940  37.008  1.00  0.85           C  
ATOM   2001  C   HIS A 130      19.125   7.527  36.913  1.00  0.85           C  
ATOM   2002  O   HIS A 130      19.550   6.944  37.907  1.00  0.85           O  
ATOM   2003  CB  HIS A 130      19.090   9.556  38.307  1.00  0.85           C  
ATOM   2004  CG  HIS A 130      18.760  11.007  38.483  1.00  0.85           C  
ATOM   2005  ND1 HIS A 130      19.394  11.793  39.420  1.00  0.85           N  
ATOM   2006  CD2 HIS A 130      17.854  11.812  37.872  1.00  0.85           C  
ATOM   2007  CE1 HIS A 130      18.905  13.021  39.365  1.00  0.85           C  
ATOM   2008  NE2 HIS A 130      17.971  13.052  38.443  1.00  0.85           N  
ATOM   2009  H   HIS A 130      16.601   8.907  37.762  1.00  0.85           H  
ATOM   2010  HA  HIS A 130      19.037   9.496  36.184  1.00  0.85           H  
ATOM   2011 1HB  HIS A 130      18.665   9.005  39.149  1.00  0.85           H  
ATOM   2012 2HB  HIS A 130      20.162   9.452  38.368  1.00  0.85           H  
ATOM   2013  HD2 HIS A 130      17.160  11.543  37.079  1.00  0.85           H  
ATOM   2014  HE1 HIS A 130      19.218  13.866  39.980  1.00  0.85           H  
ATOM   2015  HE2 HIS A 130      17.427  13.865  38.190  1.00  0.85           H  
ATOM   2016  N   THR A 131      19.074   6.972  35.721  1.00  0.90           N  
ATOM   2017  CA  THR A 131      19.478   5.588  35.564  1.00  0.90           C  
ATOM   2018  C   THR A 131      20.982   5.477  35.520  1.00  0.90           C  
ATOM   2019  O   THR A 131      21.669   6.458  35.235  1.00  0.90           O  
ATOM   2020  CB  THR A 131      18.891   4.989  34.297  1.00  0.90           C  
ATOM   2021  OG1 THR A 131      19.413   5.650  33.131  1.00  0.90           O  
ATOM   2022  CG2 THR A 131      17.421   5.175  34.330  1.00  0.90           C  
ATOM   2023  H   THR A 131      18.691   7.523  34.956  1.00  0.90           H  
ATOM   2024  HA  THR A 131      19.113   5.017  36.422  1.00  0.90           H  
ATOM   2025  HB  THR A 131      19.128   3.924  34.251  1.00  0.90           H  
ATOM   2026  HG1 THR A 131      19.363   5.009  32.385  1.00  0.90           H  
ATOM   2027 1HG2 THR A 131      17.009   4.734  33.455  1.00  0.90           H  
ATOM   2028 2HG2 THR A 131      17.022   4.705  35.191  1.00  0.90           H  
ATOM   2029 3HG2 THR A 131      17.189   6.233  34.369  1.00  0.90           H  
ATOM   2030  N   VAL A 132      21.499   4.263  35.670  1.00  0.94           N  
ATOM   2031  CA  VAL A 132      22.939   4.052  35.634  1.00  0.94           C  
ATOM   2032  C   VAL A 132      23.565   4.440  34.307  1.00  0.94           C  
ATOM   2033  O   VAL A 132      24.607   5.102  34.272  1.00  0.94           O  
ATOM   2034  CB  VAL A 132      23.255   2.573  35.906  1.00  0.94           C  
ATOM   2035  CG1 VAL A 132      24.730   2.299  35.666  1.00  0.94           C  
ATOM   2036  CG2 VAL A 132      22.864   2.234  37.330  1.00  0.94           C  
ATOM   2037  H   VAL A 132      20.885   3.485  35.868  1.00  0.94           H  
ATOM   2038  HA  VAL A 132      23.389   4.661  36.421  1.00  0.94           H  
ATOM   2039  HB  VAL A 132      22.690   1.952  35.210  1.00  0.94           H  
ATOM   2040 1HG1 VAL A 132      24.936   1.244  35.848  1.00  0.94           H  
ATOM   2041 2HG1 VAL A 132      24.984   2.543  34.638  1.00  0.94           H  
ATOM   2042 3HG1 VAL A 132      25.328   2.907  36.341  1.00  0.94           H  
ATOM   2043 1HG2 VAL A 132      23.075   1.182  37.520  1.00  0.94           H  
ATOM   2044 2HG2 VAL A 132      23.435   2.851  38.026  1.00  0.94           H  
ATOM   2045 3HG2 VAL A 132      21.799   2.420  37.476  1.00  0.94           H  
ATOM   2046  N   TYR A 133      22.937   4.043  33.211  1.00  0.96           N  
ATOM   2047  CA  TYR A 133      23.539   4.327  31.932  1.00  0.96           C  
ATOM   2048  C   TYR A 133      23.153   5.717  31.462  1.00  0.96           C  
ATOM   2049  O   TYR A 133      23.924   6.371  30.759  1.00  0.96           O  
ATOM   2050  CB  TYR A 133      23.199   3.204  30.983  1.00  0.96           C  
ATOM   2051  CG  TYR A 133      23.777   1.945  31.535  1.00  0.96           C  
ATOM   2052  CD1 TYR A 133      22.948   0.950  32.011  1.00  0.96           C  
ATOM   2053  CD2 TYR A 133      25.144   1.816  31.634  1.00  0.96           C  
ATOM   2054  CE1 TYR A 133      23.492  -0.183  32.581  1.00  0.96           C  
ATOM   2055  CE2 TYR A 133      25.689   0.688  32.208  1.00  0.96           C  
ATOM   2056  CZ  TYR A 133      24.871  -0.307  32.680  1.00  0.96           C  
ATOM   2057  OH  TYR A 133      25.419  -1.426  33.268  1.00  0.96           O  
ATOM   2058  H   TYR A 133      22.064   3.530  33.263  1.00  0.96           H  
ATOM   2059  HA  TYR A 133      24.620   4.318  32.054  1.00  0.96           H  
ATOM   2060 1HB  TYR A 133      22.114   3.093  30.865  1.00  0.96           H  
ATOM   2061 2HB  TYR A 133      23.642   3.380  30.020  1.00  0.96           H  
ATOM   2062  HD1 TYR A 133      21.860   1.065  31.941  1.00  0.96           H  
ATOM   2063  HD2 TYR A 133      25.789   2.614  31.271  1.00  0.96           H  
ATOM   2064  HE1 TYR A 133      22.838  -0.967  32.960  1.00  0.96           H  
ATOM   2065  HE2 TYR A 133      26.767   0.585  32.299  1.00  0.96           H  
ATOM   2066  HH  TYR A 133      24.755  -2.119  33.312  1.00  0.96           H  
ATOM   2067  N   GLY A 134      22.004   6.225  31.913  1.00  0.96           N  
ATOM   2068  CA  GLY A 134      21.639   7.589  31.592  1.00  0.96           C  
ATOM   2069  C   GLY A 134      22.736   8.479  32.165  1.00  0.96           C  
ATOM   2070  O   GLY A 134      23.305   9.309  31.455  1.00  0.96           O  
ATOM   2071  H   GLY A 134      21.347   5.692  32.476  1.00  0.96           H  
ATOM   2072 1HA  GLY A 134      21.559   7.718  30.513  1.00  0.96           H  
ATOM   2073 2HA  GLY A 134      20.675   7.830  32.041  1.00  0.96           H  
ATOM   2074  N   ARG A 135      23.042   8.277  33.458  1.00  0.95           N  
ATOM   2075  CA  ARG A 135      24.074   9.036  34.153  1.00  0.95           C  
ATOM   2076  C   ARG A 135      25.468   8.839  33.565  1.00  0.95           C  
ATOM   2077  O   ARG A 135      26.228   9.804  33.447  1.00  0.95           O  
ATOM   2078  CB  ARG A 135      24.146   8.637  35.619  1.00  0.95           C  
ATOM   2079  CG  ARG A 135      23.011   9.093  36.529  1.00  0.95           C  
ATOM   2080  CD  ARG A 135      23.214   8.555  37.913  1.00  0.95           C  
ATOM   2081  NE  ARG A 135      24.423   9.113  38.537  1.00  0.95           N  
ATOM   2082  CZ  ARG A 135      25.025   8.614  39.636  1.00  0.95           C  
ATOM   2083  NH1 ARG A 135      24.531   7.560  40.237  1.00  0.95           N  
ATOM   2084  NH2 ARG A 135      26.120   9.187  40.112  1.00  0.95           N  
ATOM   2085  H   ARG A 135      22.532   7.572  33.990  1.00  0.95           H  
ATOM   2086  HA  ARG A 135      23.814  10.088  34.095  1.00  0.95           H  
ATOM   2087 1HB  ARG A 135      24.173   7.546  35.681  1.00  0.95           H  
ATOM   2088 2HB  ARG A 135      25.077   9.006  36.045  1.00  0.95           H  
ATOM   2089 1HG  ARG A 135      22.991  10.180  36.579  1.00  0.95           H  
ATOM   2090 2HG  ARG A 135      22.055   8.731  36.152  1.00  0.95           H  
ATOM   2091 1HD  ARG A 135      22.364   8.798  38.543  1.00  0.95           H  
ATOM   2092 2HD  ARG A 135      23.317   7.467  37.869  1.00  0.95           H  
ATOM   2093  HE  ARG A 135      24.837   9.925  38.107  1.00  0.95           H  
ATOM   2094 1HH1 ARG A 135      23.665   7.110  39.894  1.00  0.95           H  
ATOM   2095 2HH1 ARG A 135      24.969   7.183  41.061  1.00  0.95           H  
ATOM   2096 1HH2 ARG A 135      26.506  10.000  39.652  1.00  0.95           H  
ATOM   2097 2HH2 ARG A 135      26.565   8.810  40.934  1.00  0.95           H  
ATOM   2098  N   ALA A 136      25.822   7.613  33.154  1.00  0.95           N  
ATOM   2099  CA  ALA A 136      27.155   7.431  32.596  1.00  0.95           C  
ATOM   2100  C   ALA A 136      27.352   8.333  31.388  1.00  0.95           C  
ATOM   2101  O   ALA A 136      28.408   8.931  31.223  1.00  0.95           O  
ATOM   2102  CB  ALA A 136      27.380   5.984  32.192  1.00  0.95           C  
ATOM   2103  H   ALA A 136      25.205   6.811  33.280  1.00  0.95           H  
ATOM   2104  HA  ALA A 136      27.884   7.710  33.357  1.00  0.95           H  
ATOM   2105 1HB  ALA A 136      28.385   5.866  31.793  1.00  0.95           H  
ATOM   2106 2HB  ALA A 136      27.252   5.339  33.063  1.00  0.95           H  
ATOM   2107 3HB  ALA A 136      26.653   5.707  31.430  1.00  0.95           H  
ATOM   2108  N   PHE A 137      26.326   8.468  30.555  1.00  0.95           N  
ATOM   2109  CA  PHE A 137      26.430   9.351  29.404  1.00  0.95           C  
ATOM   2110  C   PHE A 137      26.256  10.813  29.735  1.00  0.95           C  
ATOM   2111  O   PHE A 137      26.991  11.665  29.211  1.00  0.95           O  
ATOM   2112  CB  PHE A 137      25.460   8.917  28.323  1.00  0.95           C  
ATOM   2113  CG  PHE A 137      26.006   7.775  27.666  1.00  0.95           C  
ATOM   2114  CD1 PHE A 137      26.059   6.612  28.330  1.00  0.95           C  
ATOM   2115  CD2 PHE A 137      26.505   7.853  26.386  1.00  0.95           C  
ATOM   2116  CE1 PHE A 137      26.590   5.528  27.781  1.00  0.95           C  
ATOM   2117  CE2 PHE A 137      27.055   6.747  25.807  1.00  0.95           C  
ATOM   2118  CZ  PHE A 137      27.100   5.578  26.514  1.00  0.95           C  
ATOM   2119  H   PHE A 137      25.464   7.936  30.715  1.00  0.95           H  
ATOM   2120  HA  PHE A 137      27.433   9.234  28.992  1.00  0.95           H  
ATOM   2121 1HB  PHE A 137      24.492   8.651  28.764  1.00  0.95           H  
ATOM   2122 2HB  PHE A 137      25.309   9.712  27.591  1.00  0.95           H  
ATOM   2123  HD1 PHE A 137      25.674   6.567  29.328  1.00  0.95           H  
ATOM   2124  HD2 PHE A 137      26.461   8.796  25.843  1.00  0.95           H  
ATOM   2125  HE1 PHE A 137      26.603   4.624  28.355  1.00  0.95           H  
ATOM   2126  HE2 PHE A 137      27.455   6.799  24.801  1.00  0.95           H  
ATOM   2127  HZ  PHE A 137      27.533   4.695  26.075  1.00  0.95           H  
ATOM   2128  N   SER A 138      25.307  11.125  30.625  1.00  0.95           N  
ATOM   2129  CA  SER A 138      25.037  12.523  30.901  1.00  0.95           C  
ATOM   2130  C   SER A 138      26.249  13.192  31.502  1.00  0.95           C  
ATOM   2131  O   SER A 138      26.588  14.314  31.133  1.00  0.95           O  
ATOM   2132  CB  SER A 138      23.900  12.663  31.887  1.00  0.95           C  
ATOM   2133  OG  SER A 138      24.294  12.343  33.188  1.00  0.95           O  
ATOM   2134  H   SER A 138      24.738  10.402  31.061  1.00  0.95           H  
ATOM   2135  HA  SER A 138      24.791  13.030  29.970  1.00  0.95           H  
ATOM   2136 1HB  SER A 138      23.537  13.652  31.845  1.00  0.95           H  
ATOM   2137 2HB  SER A 138      23.102  12.015  31.608  1.00  0.95           H  
ATOM   2138  HG  SER A 138      24.746  13.157  33.514  1.00  0.95           H  
ATOM   2139  N   ALA A 139      27.020  12.431  32.275  1.00  0.94           N  
ATOM   2140  CA  ALA A 139      28.208  12.921  32.954  1.00  0.94           C  
ATOM   2141  C   ALA A 139      29.233  13.503  31.999  1.00  0.94           C  
ATOM   2142  O   ALA A 139      29.970  14.436  32.358  1.00  0.94           O  
ATOM   2143  CB  ALA A 139      28.851  11.790  33.734  1.00  0.94           C  
ATOM   2144  H   ALA A 139      26.700  11.487  32.502  1.00  0.94           H  
ATOM   2145  HA  ALA A 139      27.896  13.708  33.642  1.00  0.94           H  
ATOM   2146 1HB  ALA A 139      29.722  12.159  34.267  1.00  0.94           H  
ATOM   2147 2HB  ALA A 139      28.129  11.385  34.443  1.00  0.94           H  
ATOM   2148 3HB  ALA A 139      29.155  11.003  33.039  1.00  0.94           H  
ATOM   2149  N   PHE A 140      29.295  12.962  30.785  1.00  0.93           N  
ATOM   2150  CA  PHE A 140      30.274  13.392  29.810  1.00  0.93           C  
ATOM   2151  C   PHE A 140      29.629  14.211  28.706  1.00  0.93           C  
ATOM   2152  O   PHE A 140      30.238  14.455  27.662  1.00  0.93           O  
ATOM   2153  CB  PHE A 140      30.984  12.173  29.248  1.00  0.93           C  
ATOM   2154  CG  PHE A 140      31.696  11.435  30.315  1.00  0.93           C  
ATOM   2155  CD1 PHE A 140      31.183  10.259  30.775  1.00  0.93           C  
ATOM   2156  CD2 PHE A 140      32.849  11.934  30.893  1.00  0.93           C  
ATOM   2157  CE1 PHE A 140      31.792   9.559  31.791  1.00  0.93           C  
ATOM   2158  CE2 PHE A 140      33.474  11.245  31.914  1.00  0.93           C  
ATOM   2159  CZ  PHE A 140      32.943  10.052  32.365  1.00  0.93           C  
ATOM   2160  H   PHE A 140      28.618  12.249  30.511  1.00  0.93           H  
ATOM   2161  HA  PHE A 140      31.011  14.019  30.310  1.00  0.93           H  
ATOM   2162 1HB  PHE A 140      30.252  11.500  28.813  1.00  0.93           H  
ATOM   2163 2HB  PHE A 140      31.694  12.464  28.477  1.00  0.93           H  
ATOM   2164  HD1 PHE A 140      30.279   9.884  30.318  1.00  0.93           H  
ATOM   2165  HD2 PHE A 140      33.259  12.881  30.539  1.00  0.93           H  
ATOM   2166  HE1 PHE A 140      31.357   8.621  32.139  1.00  0.93           H  
ATOM   2167  HE2 PHE A 140      34.382  11.644  32.365  1.00  0.93           H  
ATOM   2168  HZ  PHE A 140      33.431   9.506  33.171  1.00  0.93           H  
ATOM   2169  N   ALA A 141      28.385  14.629  28.942  1.00  0.91           N  
ATOM   2170  CA  ALA A 141      27.590  15.409  28.005  1.00  0.91           C  
ATOM   2171  C   ALA A 141      27.503  14.739  26.641  1.00  0.91           C  
ATOM   2172  O   ALA A 141      27.587  15.403  25.606  1.00  0.91           O  
ATOM   2173  CB  ALA A 141      28.188  16.799  27.843  1.00  0.91           C  
ATOM   2174  H   ALA A 141      27.943  14.401  29.828  1.00  0.91           H  
ATOM   2175  HA  ALA A 141      26.586  15.486  28.420  1.00  0.91           H  
ATOM   2176 1HB  ALA A 141      27.569  17.393  27.167  1.00  0.91           H  
ATOM   2177 2HB  ALA A 141      28.233  17.296  28.792  1.00  0.91           H  
ATOM   2178 3HB  ALA A 141      29.188  16.727  27.432  1.00  0.91           H  
ATOM   2179  N   ARG A 142      27.329  13.425  26.621  1.00  0.88           N  
ATOM   2180  CA  ARG A 142      27.298  12.734  25.346  1.00  0.88           C  
ATOM   2181  C   ARG A 142      25.930  12.514  24.744  1.00  0.88           C  
ATOM   2182  O   ARG A 142      24.952  12.258  25.439  1.00  0.88           O  
ATOM   2183  CB  ARG A 142      27.967  11.390  25.481  1.00  0.88           C  
ATOM   2184  CG  ARG A 142      29.423  11.446  25.788  1.00  0.88           C  
ATOM   2185  CD  ARG A 142      29.977  10.097  25.955  1.00  0.88           C  
ATOM   2186  NE  ARG A 142      29.932   9.378  24.705  1.00  0.88           N  
ATOM   2187  CZ  ARG A 142      30.276   8.097  24.535  1.00  0.88           C  
ATOM   2188  NH1 ARG A 142      30.700   7.363  25.530  1.00  0.88           N  
ATOM   2189  NH2 ARG A 142      30.201   7.546  23.349  1.00  0.88           N  
ATOM   2190  H   ARG A 142      27.243  12.902  27.493  1.00  0.88           H  
ATOM   2191  HA  ARG A 142      27.881  13.322  24.639  1.00  0.88           H  
ATOM   2192 1HB  ARG A 142      27.497  10.850  26.302  1.00  0.88           H  
ATOM   2193 2HB  ARG A 142      27.819  10.808  24.569  1.00  0.88           H  
ATOM   2194 1HG  ARG A 142      29.945  11.935  24.967  1.00  0.88           H  
ATOM   2195 2HG  ARG A 142      29.573  12.013  26.690  1.00  0.88           H  
ATOM   2196 1HD  ARG A 142      31.013  10.159  26.284  1.00  0.88           H  
ATOM   2197 2HD  ARG A 142      29.387   9.546  26.693  1.00  0.88           H  
ATOM   2198  HE  ARG A 142      29.613   9.884  23.890  1.00  0.88           H  
ATOM   2199 1HH1 ARG A 142      30.777   7.740  26.461  1.00  0.88           H  
ATOM   2200 2HH1 ARG A 142      30.961   6.385  25.315  1.00  0.88           H  
ATOM   2201 1HH2 ARG A 142      29.885   8.071  22.552  1.00  0.88           H  
ATOM   2202 2HH2 ARG A 142      30.495   6.564  23.268  1.00  0.88           H  
ATOM   2203  N   LYS A 143      25.891  12.571  23.424  1.00  0.84           N  
ATOM   2204  CA  LYS A 143      24.714  12.225  22.652  1.00  0.84           C  
ATOM   2205  C   LYS A 143      24.864  10.767  22.284  1.00  0.84           C  
ATOM   2206  O   LYS A 143      25.974  10.237  22.333  1.00  0.84           O  
ATOM   2207  CB  LYS A 143      24.582  13.097  21.401  1.00  0.84           C  
ATOM   2208  CG  LYS A 143      24.342  14.560  21.681  1.00  0.84           C  
ATOM   2209  CD  LYS A 143      24.231  15.371  20.407  1.00  0.84           C  
ATOM   2210  CE  LYS A 143      23.999  16.840  20.725  1.00  0.84           C  
ATOM   2211  NZ  LYS A 143      23.886  17.668  19.496  1.00  0.84           N  
ATOM   2212  H   LYS A 143      26.730  12.839  22.929  1.00  0.84           H  
ATOM   2213  HA  LYS A 143      23.822  12.339  23.270  1.00  0.84           H  
ATOM   2214 1HB  LYS A 143      25.489  13.011  20.802  1.00  0.84           H  
ATOM   2215 2HB  LYS A 143      23.754  12.731  20.791  1.00  0.84           H  
ATOM   2216 1HG  LYS A 143      23.395  14.654  22.203  1.00  0.84           H  
ATOM   2217 2HG  LYS A 143      25.136  14.963  22.311  1.00  0.84           H  
ATOM   2218 1HD  LYS A 143      25.147  15.270  19.823  1.00  0.84           H  
ATOM   2219 2HD  LYS A 143      23.393  15.004  19.813  1.00  0.84           H  
ATOM   2220 1HE  LYS A 143      23.083  16.933  21.302  1.00  0.84           H  
ATOM   2221 2HE  LYS A 143      24.831  17.209  21.324  1.00  0.84           H  
ATOM   2222 1HZ  LYS A 143      23.736  18.640  19.755  1.00  0.84           H  
ATOM   2223 2HZ  LYS A 143      24.734  17.594  18.958  1.00  0.84           H  
ATOM   2224 3HZ  LYS A 143      23.103  17.342  18.945  1.00  0.84           H  
ATOM   2225  N   LEU A 144      23.778  10.116  21.924  1.00  0.81           N  
ATOM   2226  CA  LEU A 144      23.865   8.728  21.520  1.00  0.81           C  
ATOM   2227  C   LEU A 144      23.883   8.589  19.994  1.00  0.81           C  
ATOM   2228  O   LEU A 144      22.896   8.933  19.350  1.00  0.81           O  
ATOM   2229  CB  LEU A 144      22.666   7.981  22.078  1.00  0.81           C  
ATOM   2230  CG  LEU A 144      22.527   8.028  23.583  1.00  0.81           C  
ATOM   2231  CD1 LEU A 144      21.237   7.337  23.968  1.00  0.81           C  
ATOM   2232  CD2 LEU A 144      23.752   7.353  24.218  1.00  0.81           C  
ATOM   2233  H   LEU A 144      22.883  10.584  21.922  1.00  0.81           H  
ATOM   2234  HA  LEU A 144      24.754   8.311  21.969  1.00  0.81           H  
ATOM   2235 1HB  LEU A 144      21.757   8.395  21.642  1.00  0.81           H  
ATOM   2236 2HB  LEU A 144      22.747   6.930  21.783  1.00  0.81           H  
ATOM   2237  HG  LEU A 144      22.468   9.068  23.916  1.00  0.81           H  
ATOM   2238 1HD1 LEU A 144      21.096   7.374  25.030  1.00  0.81           H  
ATOM   2239 2HD1 LEU A 144      20.417   7.849  23.483  1.00  0.81           H  
ATOM   2240 3HD1 LEU A 144      21.269   6.309  23.645  1.00  0.81           H  
ATOM   2241 1HD2 LEU A 144      23.675   7.386  25.294  1.00  0.81           H  
ATOM   2242 2HD2 LEU A 144      23.812   6.314  23.889  1.00  0.81           H  
ATOM   2243 3HD2 LEU A 144      24.654   7.882  23.910  1.00  0.81           H  
ATOM   2244  N   PRO A 145      24.981   8.132  19.373  1.00  0.78           N  
ATOM   2245  CA  PRO A 145      25.104   7.976  17.945  1.00  0.78           C  
ATOM   2246  C   PRO A 145      24.253   6.769  17.568  1.00  0.78           C  
ATOM   2247  O   PRO A 145      23.996   5.914  18.419  1.00  0.78           O  
ATOM   2248  CB  PRO A 145      26.604   7.767  17.758  1.00  0.78           C  
ATOM   2249  CG  PRO A 145      27.059   7.140  19.017  1.00  0.78           C  
ATOM   2250  CD  PRO A 145      26.179   7.730  20.119  1.00  0.78           C  
ATOM   2251  HA  PRO A 145      24.756   8.895  17.460  1.00  0.78           H  
ATOM   2252 1HB  PRO A 145      26.788   7.108  16.912  1.00  0.78           H  
ATOM   2253 2HB  PRO A 145      27.107   8.720  17.537  1.00  0.78           H  
ATOM   2254 1HG  PRO A 145      26.951   6.064  18.895  1.00  0.78           H  
ATOM   2255 2HG  PRO A 145      28.131   7.332  19.165  1.00  0.78           H  
ATOM   2256 1HD  PRO A 145      25.948   6.930  20.836  1.00  0.78           H  
ATOM   2257 2HD  PRO A 145      26.667   8.596  20.584  1.00  0.78           H  
ATOM   2258  N   PRO A 146      23.861   6.608  16.301  1.00  0.77           N  
ATOM   2259  CA  PRO A 146      23.029   5.526  15.818  1.00  0.77           C  
ATOM   2260  C   PRO A 146      23.839   4.254  15.661  1.00  0.77           C  
ATOM   2261  O   PRO A 146      24.071   3.775  14.558  1.00  0.77           O  
ATOM   2262  CB  PRO A 146      22.563   6.055  14.483  1.00  0.77           C  
ATOM   2263  CG  PRO A 146      23.733   6.873  13.992  1.00  0.77           C  
ATOM   2264  CD  PRO A 146      24.315   7.529  15.248  1.00  0.77           C  
ATOM   2265  HA  PRO A 146      22.183   5.384  16.500  1.00  0.77           H  
ATOM   2266 1HB  PRO A 146      22.288   5.230  13.827  1.00  0.77           H  
ATOM   2267 2HB  PRO A 146      21.652   6.655  14.620  1.00  0.77           H  
ATOM   2268 1HG  PRO A 146      24.464   6.204  13.509  1.00  0.77           H  
ATOM   2269 2HG  PRO A 146      23.417   7.573  13.214  1.00  0.77           H  
ATOM   2270 1HD  PRO A 146      25.410   7.532  15.164  1.00  0.77           H  
ATOM   2271 2HD  PRO A 146      23.912   8.525  15.398  1.00  0.77           H  
ATOM   2272  N   LEU A 147      24.319   3.734  16.771  1.00  0.77           N  
ATOM   2273  CA  LEU A 147      25.138   2.533  16.756  1.00  0.77           C  
ATOM   2274  C   LEU A 147      24.350   1.331  16.251  1.00  0.77           C  
ATOM   2275  O   LEU A 147      24.810   0.580  15.390  1.00  0.77           O  
ATOM   2276  CB  LEU A 147      25.649   2.260  18.161  1.00  0.77           C  
ATOM   2277  CG  LEU A 147      26.473   1.035  18.331  1.00  0.77           C  
ATOM   2278  CD1 LEU A 147      27.691   1.166  17.507  1.00  0.77           C  
ATOM   2279  CD2 LEU A 147      26.792   0.875  19.775  1.00  0.77           C  
ATOM   2280  H   LEU A 147      24.111   4.207  17.651  1.00  0.77           H  
ATOM   2281  HA  LEU A 147      25.985   2.699  16.095  1.00  0.77           H  
ATOM   2282 1HB  LEU A 147      26.259   3.106  18.455  1.00  0.77           H  
ATOM   2283 2HB  LEU A 147      24.802   2.197  18.842  1.00  0.77           H  
ATOM   2284  HG  LEU A 147      25.930   0.172  17.979  1.00  0.77           H  
ATOM   2285 1HD1 LEU A 147      28.315   0.281  17.612  1.00  0.77           H  
ATOM   2286 2HD1 LEU A 147      27.406   1.289  16.467  1.00  0.77           H  
ATOM   2287 3HD1 LEU A 147      28.223   2.042  17.846  1.00  0.77           H  
ATOM   2288 1HD2 LEU A 147      27.376  -0.017  19.903  1.00  0.77           H  
ATOM   2289 2HD2 LEU A 147      27.352   1.737  20.115  1.00  0.77           H  
ATOM   2290 3HD2 LEU A 147      25.868   0.797  20.336  1.00  0.77           H  
ATOM   2291  N   THR A 148      23.155   1.157  16.808  1.00  0.76           N  
ATOM   2292  CA  THR A 148      22.282   0.044  16.466  1.00  0.76           C  
ATOM   2293  C   THR A 148      20.952   0.578  15.957  1.00  0.76           C  
ATOM   2294  O   THR A 148      20.630   1.751  16.143  1.00  0.76           O  
ATOM   2295  CB  THR A 148      22.038  -0.887  17.678  1.00  0.76           C  
ATOM   2296  OG1 THR A 148      21.296  -0.192  18.694  1.00  0.76           O  
ATOM   2297  CG2 THR A 148      23.350  -1.347  18.277  1.00  0.76           C  
ATOM   2298  H   THR A 148      22.856   1.825  17.500  1.00  0.76           H  
ATOM   2299  HA  THR A 148      22.744  -0.536  15.666  1.00  0.76           H  
ATOM   2300  HB  THR A 148      21.470  -1.756  17.348  1.00  0.76           H  
ATOM   2301  HG1 THR A 148      21.067  -0.810  19.403  1.00  0.76           H  
ATOM   2302 1HG2 THR A 148      23.151  -2.007  19.116  1.00  0.76           H  
ATOM   2303 2HG2 THR A 148      23.933  -1.880  17.525  1.00  0.76           H  
ATOM   2304 3HG2 THR A 148      23.900  -0.489  18.623  1.00  0.76           H  
ATOM   2305  N   GLN A 149      20.124  -0.298  15.392  1.00  0.76           N  
ATOM   2306  CA  GLN A 149      18.833   0.140  14.860  1.00  0.76           C  
ATOM   2307  C   GLN A 149      17.949   0.735  15.962  1.00  0.76           C  
ATOM   2308  O   GLN A 149      17.215   1.691  15.731  1.00  0.76           O  
ATOM   2309  CB  GLN A 149      18.120  -1.028  14.176  1.00  0.76           C  
ATOM   2310  CG  GLN A 149      18.802  -1.554  12.884  1.00  0.76           C  
ATOM   2311  CD  GLN A 149      18.776  -0.564  11.714  1.00  0.76           C  
ATOM   2312  OE1 GLN A 149      17.717  -0.019  11.402  1.00  0.76           O  
ATOM   2313  NE2 GLN A 149      19.912  -0.357  11.061  1.00  0.76           N  
ATOM   2314  H   GLN A 149      20.412  -1.259  15.285  1.00  0.76           H  
ATOM   2315  HA  GLN A 149      19.015   0.905  14.112  1.00  0.76           H  
ATOM   2316 1HB  GLN A 149      18.038  -1.859  14.876  1.00  0.76           H  
ATOM   2317 2HB  GLN A 149      17.103  -0.725  13.919  1.00  0.76           H  
ATOM   2318 1HG  GLN A 149      19.845  -1.779  13.110  1.00  0.76           H  
ATOM   2319 2HG  GLN A 149      18.289  -2.463  12.566  1.00  0.76           H  
ATOM   2320 1HE2 GLN A 149      19.936   0.274  10.283  1.00  0.76           H  
ATOM   2321 2HE2 GLN A 149      20.745  -0.835  11.338  1.00  0.76           H  
ATOM   2322  N   ASP A 150      18.079   0.215  17.184  1.00  0.75           N  
ATOM   2323  CA  ASP A 150      17.307   0.675  18.341  1.00  0.75           C  
ATOM   2324  C   ASP A 150      17.570   2.139  18.694  1.00  0.75           C  
ATOM   2325  O   ASP A 150      16.748   2.776  19.351  1.00  0.75           O  
ATOM   2326  CB  ASP A 150      17.627  -0.172  19.571  1.00  0.75           C  
ATOM   2327  CG  ASP A 150      17.064  -1.592  19.506  1.00  0.75           C  
ATOM   2328  OD1 ASP A 150      16.250  -1.863  18.652  1.00  0.75           O  
ATOM   2329  OD2 ASP A 150      17.465  -2.398  20.312  1.00  0.75           O  
ATOM   2330  H   ASP A 150      18.729  -0.545  17.310  1.00  0.75           H  
ATOM   2331  HA  ASP A 150      16.247   0.568  18.106  1.00  0.75           H  
ATOM   2332 1HB  ASP A 150      18.707  -0.226  19.696  1.00  0.75           H  
ATOM   2333 2HB  ASP A 150      17.226   0.322  20.459  1.00  0.75           H  
ATOM   2334  N   ALA A 151      18.749   2.650  18.321  1.00  0.73           N  
ATOM   2335  CA  ALA A 151      19.148   4.022  18.605  1.00  0.73           C  
ATOM   2336  C   ALA A 151      18.628   4.986  17.553  1.00  0.73           C  
ATOM   2337  O   ALA A 151      18.627   6.203  17.745  1.00  0.73           O  
ATOM   2338  CB  ALA A 151      20.665   4.100  18.675  1.00  0.73           C  
ATOM   2339  H   ALA A 151      19.386   2.089  17.759  1.00  0.73           H  
ATOM   2340  HA  ALA A 151      18.718   4.316  19.557  1.00  0.73           H  
ATOM   2341 1HB  ALA A 151      20.979   5.119  18.906  1.00  0.73           H  
ATOM   2342 2HB  ALA A 151      21.026   3.424  19.450  1.00  0.73           H  
ATOM   2343 3HB  ALA A 151      21.074   3.798  17.717  1.00  0.73           H  
ATOM   2344  N   CYS A 152      18.160   4.451  16.434  1.00  0.71           N  
ATOM   2345  CA  CYS A 152      17.754   5.280  15.321  1.00  0.71           C  
ATOM   2346  C   CYS A 152      16.573   6.226  15.610  1.00  0.71           C  
ATOM   2347  O   CYS A 152      16.608   7.368  15.146  1.00  0.71           O  
ATOM   2348  CB  CYS A 152      17.508   4.417  14.110  1.00  0.71           C  
ATOM   2349  SG  CYS A 152      19.040   3.697  13.460  1.00  0.71           S  
ATOM   2350  H   CYS A 152      18.089   3.439  16.328  1.00  0.71           H  
ATOM   2351  HA  CYS A 152      18.609   5.904  15.067  1.00  0.71           H  
ATOM   2352 1HB  CYS A 152      16.831   3.624  14.336  1.00  0.71           H  
ATOM   2353 2HB  CYS A 152      17.066   5.018  13.330  1.00  0.71           H  
ATOM   2354  HG  CYS A 152      19.348   2.993  14.561  1.00  0.71           H  
ATOM   2355  N   PRO A 153      15.529   5.842  16.391  1.00  0.69           N  
ATOM   2356  CA  PRO A 153      14.400   6.675  16.767  1.00  0.69           C  
ATOM   2357  C   PRO A 153      14.831   7.947  17.478  1.00  0.69           C  
ATOM   2358  O   PRO A 153      14.045   8.888  17.589  1.00  0.69           O  
ATOM   2359  CB  PRO A 153      13.608   5.780  17.723  1.00  0.69           C  
ATOM   2360  CG  PRO A 153      13.976   4.393  17.341  1.00  0.69           C  
ATOM   2361  CD  PRO A 153      15.411   4.478  16.946  1.00  0.69           C  
ATOM   2362  HA  PRO A 153      13.805   6.920  15.874  1.00  0.69           H  
ATOM   2363 1HB  PRO A 153      13.882   6.019  18.756  1.00  0.69           H  
ATOM   2364 2HB  PRO A 153      12.546   5.981  17.632  1.00  0.69           H  
ATOM   2365 1HG  PRO A 153      13.819   3.707  18.191  1.00  0.69           H  
ATOM   2366 2HG  PRO A 153      13.343   4.051  16.544  1.00  0.69           H  
ATOM   2367 1HD  PRO A 153      15.972   4.409  17.857  1.00  0.69           H  
ATOM   2368 2HD  PRO A 153      15.634   3.693  16.227  1.00  0.69           H  
ATOM   2369  N   PHE A 154      16.057   7.964  18.020  1.00  0.68           N  
ATOM   2370  CA  PHE A 154      16.543   9.113  18.749  1.00  0.68           C  
ATOM   2371  C   PHE A 154      17.698   9.809  18.048  1.00  0.68           C  
ATOM   2372  O   PHE A 154      18.345  10.677  18.630  1.00  0.68           O  
ATOM   2373  CB  PHE A 154      17.003   8.632  20.091  1.00  0.68           C  
ATOM   2374  CG  PHE A 154      15.958   7.940  20.743  1.00  0.68           C  
ATOM   2375  CD1 PHE A 154      16.023   6.573  20.808  1.00  0.68           C  
ATOM   2376  CD2 PHE A 154      14.878   8.612  21.280  1.00  0.68           C  
ATOM   2377  CE1 PHE A 154      15.049   5.882  21.404  1.00  0.68           C  
ATOM   2378  CE2 PHE A 154      13.884   7.912  21.881  1.00  0.68           C  
ATOM   2379  CZ  PHE A 154      13.977   6.540  21.942  1.00  0.68           C  
ATOM   2380  H   PHE A 154      16.711   7.187  17.915  1.00  0.68           H  
ATOM   2381  HA  PHE A 154      15.727   9.818  18.875  1.00  0.68           H  
ATOM   2382 1HB  PHE A 154      17.854   7.955  19.970  1.00  0.68           H  
ATOM   2383 2HB  PHE A 154      17.310   9.459  20.706  1.00  0.68           H  
ATOM   2384  HD1 PHE A 154      16.879   6.052  20.371  1.00  0.68           H  
ATOM   2385  HD2 PHE A 154      14.831   9.701  21.214  1.00  0.68           H  
ATOM   2386  HE1 PHE A 154      15.123   4.811  21.445  1.00  0.68           H  
ATOM   2387  HE2 PHE A 154      13.029   8.431  22.308  1.00  0.68           H  
ATOM   2388  HZ  PHE A 154      13.215   5.984  22.409  1.00  0.68           H  
ATOM   2389  N   PHE A 155      17.951   9.444  16.794  1.00  0.67           N  
ATOM   2390  CA  PHE A 155      19.089   9.974  16.055  1.00  0.67           C  
ATOM   2391  C   PHE A 155      19.119  11.496  15.934  1.00  0.67           C  
ATOM   2392  O   PHE A 155      20.143  12.113  16.224  1.00  0.67           O  
ATOM   2393  CB  PHE A 155      19.170   9.283  14.698  1.00  0.67           C  
ATOM   2394  CG  PHE A 155      20.217   9.828  13.791  1.00  0.67           C  
ATOM   2395  CD1 PHE A 155      21.536   9.744  14.139  1.00  0.67           C  
ATOM   2396  CD2 PHE A 155      19.893  10.377  12.568  1.00  0.67           C  
ATOM   2397  CE1 PHE A 155      22.519  10.235  13.306  1.00  0.67           C  
ATOM   2398  CE2 PHE A 155      20.868  10.866  11.734  1.00  0.67           C  
ATOM   2399  CZ  PHE A 155      22.182  10.797  12.114  1.00  0.67           C  
ATOM   2400  H   PHE A 155      17.366   8.745  16.338  1.00  0.67           H  
ATOM   2401  HA  PHE A 155      19.988   9.682  16.600  1.00  0.67           H  
ATOM   2402 1HB  PHE A 155      19.368   8.224  14.848  1.00  0.67           H  
ATOM   2403 2HB  PHE A 155      18.207   9.360  14.193  1.00  0.67           H  
ATOM   2404  HD1 PHE A 155      21.792   9.296  15.098  1.00  0.67           H  
ATOM   2405  HD2 PHE A 155      18.845  10.425  12.271  1.00  0.67           H  
ATOM   2406  HE1 PHE A 155      23.565  10.176  13.599  1.00  0.67           H  
ATOM   2407  HE2 PHE A 155      20.605  11.310  10.778  1.00  0.67           H  
ATOM   2408  HZ  PHE A 155      22.958  11.186  11.467  1.00  0.67           H  
ATOM   2409  N   GLU A 156      18.021  12.112  15.503  1.00  0.66           N  
ATOM   2410  CA  GLU A 156      17.990  13.572  15.413  1.00  0.66           C  
ATOM   2411  C   GLU A 156      17.079  14.172  16.488  1.00  0.66           C  
ATOM   2412  O   GLU A 156      16.907  15.386  16.560  1.00  0.66           O  
ATOM   2413  CB  GLU A 156      17.535  14.036  14.025  1.00  0.66           C  
ATOM   2414  CG  GLU A 156      18.452  13.628  12.891  1.00  0.66           C  
ATOM   2415  CD  GLU A 156      18.065  14.196  11.544  1.00  0.66           C  
ATOM   2416  OE1 GLU A 156      16.890  14.326  11.287  1.00  0.66           O  
ATOM   2417  OE2 GLU A 156      18.955  14.479  10.754  1.00  0.66           O  
ATOM   2418  H   GLU A 156      17.203  11.573  15.253  1.00  0.66           H  
ATOM   2419  HA  GLU A 156      18.997  13.953  15.582  1.00  0.66           H  
ATOM   2420 1HB  GLU A 156      16.543  13.628  13.819  1.00  0.66           H  
ATOM   2421 2HB  GLU A 156      17.449  15.121  14.015  1.00  0.66           H  
ATOM   2422 1HG  GLU A 156      19.481  13.901  13.126  1.00  0.66           H  
ATOM   2423 2HG  GLU A 156      18.393  12.571  12.829  1.00  0.66           H  
ATOM   2424  N   ASP A 157      16.487  13.298  17.298  1.00  0.67           N  
ATOM   2425  CA  ASP A 157      15.503  13.656  18.319  1.00  0.67           C  
ATOM   2426  C   ASP A 157      16.018  13.628  19.770  1.00  0.67           C  
ATOM   2427  O   ASP A 157      15.209  13.568  20.712  1.00  0.67           O  
ATOM   2428  CB  ASP A 157      14.289  12.742  18.212  1.00  0.67           C  
ATOM   2429  CG  ASP A 157      13.489  12.886  16.902  1.00  0.67           C  
ATOM   2430  OD1 ASP A 157      13.658  13.846  16.207  1.00  0.67           O  
ATOM   2431  OD2 ASP A 157      12.678  12.008  16.638  1.00  0.67           O  
ATOM   2432  H   ASP A 157      16.735  12.325  17.191  1.00  0.67           H  
ATOM   2433  HA  ASP A 157      15.170  14.674  18.110  1.00  0.67           H  
ATOM   2434 1HB  ASP A 157      14.604  11.708  18.302  1.00  0.67           H  
ATOM   2435 2HB  ASP A 157      13.626  12.943  19.032  1.00  0.67           H  
ATOM   2436  N   HIS A 158      17.343  13.669  19.945  1.00  0.68           N  
ATOM   2437  CA  HIS A 158      17.966  13.643  21.275  1.00  0.68           C  
ATOM   2438  C   HIS A 158      18.953  14.805  21.430  1.00  0.68           C  
ATOM   2439  O   HIS A 158      19.736  15.095  20.523  1.00  0.68           O  
ATOM   2440  CB  HIS A 158      18.688  12.302  21.490  1.00  0.68           C  
ATOM   2441  CG  HIS A 158      19.286  12.051  22.851  1.00  0.68           C  
ATOM   2442  ND1 HIS A 158      20.511  12.548  23.233  1.00  0.68           N  
ATOM   2443  CD2 HIS A 158      18.825  11.332  23.900  1.00  0.68           C  
ATOM   2444  CE1 HIS A 158      20.780  12.148  24.464  1.00  0.68           C  
ATOM   2445  NE2 HIS A 158      19.772  11.399  24.886  1.00  0.68           N  
ATOM   2446  H   HIS A 158      17.939  13.715  19.128  1.00  0.68           H  
ATOM   2447  HA  HIS A 158      17.204  13.743  22.036  1.00  0.68           H  
ATOM   2448 1HB  HIS A 158      17.982  11.509  21.296  1.00  0.68           H  
ATOM   2449 2HB  HIS A 158      19.483  12.203  20.749  1.00  0.68           H  
ATOM   2450  HD1 HIS A 158      21.101  13.132  22.680  1.00  0.68           H  
ATOM   2451  HD2 HIS A 158      17.917  10.760  24.055  1.00  0.68           H  
ATOM   2452  HE1 HIS A 158      21.715  12.442  24.950  1.00  0.68           H  
ATOM   2453  N   GLU A 159      18.931  15.438  22.604  1.00  0.71           N  
ATOM   2454  CA  GLU A 159      19.800  16.589  22.906  1.00  0.71           C  
ATOM   2455  C   GLU A 159      20.417  16.495  24.313  1.00  0.71           C  
ATOM   2456  O   GLU A 159      19.954  15.714  25.137  1.00  0.71           O  
ATOM   2457  CB  GLU A 159      18.986  17.890  22.727  1.00  0.71           C  
ATOM   2458  CG  GLU A 159      19.740  19.237  22.912  1.00  0.71           C  
ATOM   2459  CD  GLU A 159      20.918  19.439  21.952  1.00  0.71           C  
ATOM   2460  OE1 GLU A 159      20.770  20.090  20.938  1.00  0.71           O  
ATOM   2461  OE2 GLU A 159      21.962  18.894  22.242  1.00  0.71           O  
ATOM   2462  H   GLU A 159      18.224  15.138  23.280  1.00  0.71           H  
ATOM   2463  HA  GLU A 159      20.618  16.598  22.186  1.00  0.71           H  
ATOM   2464 1HB  GLU A 159      18.550  17.901  21.728  1.00  0.71           H  
ATOM   2465 2HB  GLU A 159      18.154  17.889  23.437  1.00  0.71           H  
ATOM   2466 1HG  GLU A 159      19.020  20.037  22.724  1.00  0.71           H  
ATOM   2467 2HG  GLU A 159      20.068  19.356  23.941  1.00  0.71           H  
ATOM   2468  N   VAL A 160      21.502  17.239  24.548  1.00  0.76           N  
ATOM   2469  CA  VAL A 160      22.164  17.287  25.861  1.00  0.76           C  
ATOM   2470  C   VAL A 160      22.108  18.688  26.496  1.00  0.76           C  
ATOM   2471  O   VAL A 160      22.384  19.693  25.839  1.00  0.76           O  
ATOM   2472  CB  VAL A 160      23.634  16.840  25.752  1.00  0.76           C  
ATOM   2473  CG1 VAL A 160      24.311  16.969  27.094  1.00  0.76           C  
ATOM   2474  CG2 VAL A 160      23.707  15.398  25.285  1.00  0.76           C  
ATOM   2475  H   VAL A 160      21.838  17.842  23.790  1.00  0.76           H  
ATOM   2476  HA  VAL A 160      21.651  16.592  26.521  1.00  0.76           H  
ATOM   2477  HB  VAL A 160      24.154  17.488  25.044  1.00  0.76           H  
ATOM   2478 1HG1 VAL A 160      25.319  16.672  26.979  1.00  0.76           H  
ATOM   2479 2HG1 VAL A 160      24.289  18.005  27.439  1.00  0.76           H  
ATOM   2480 3HG1 VAL A 160      23.813  16.331  27.827  1.00  0.76           H  
ATOM   2481 1HG2 VAL A 160      24.748  15.101  25.204  1.00  0.76           H  
ATOM   2482 2HG2 VAL A 160      23.207  14.758  25.992  1.00  0.76           H  
ATOM   2483 3HG2 VAL A 160      23.229  15.308  24.330  1.00  0.76           H  
ATOM   2484  N   PHE A 161      21.741  18.749  27.779  1.00  0.85           N  
ATOM   2485  CA  PHE A 161      21.635  20.019  28.488  1.00  0.85           C  
ATOM   2486  C   PHE A 161      22.799  20.223  29.469  1.00  0.85           C  
ATOM   2487  O   PHE A 161      22.868  19.585  30.529  1.00  0.85           O  
ATOM   2488  CB  PHE A 161      20.331  20.051  29.275  1.00  0.85           C  
ATOM   2489  CG  PHE A 161      19.932  21.388  29.836  1.00  0.85           C  
ATOM   2490  CD1 PHE A 161      20.025  22.526  29.060  1.00  0.85           C  
ATOM   2491  CD2 PHE A 161      19.439  21.513  31.123  1.00  0.85           C  
ATOM   2492  CE1 PHE A 161      19.636  23.748  29.559  1.00  0.85           C  
ATOM   2493  CE2 PHE A 161      19.049  22.731  31.615  1.00  0.85           C  
ATOM   2494  CZ  PHE A 161      19.151  23.845  30.842  1.00  0.85           C  
ATOM   2495  H   PHE A 161      21.531  17.881  28.260  1.00  0.85           H  
ATOM   2496  HA  PHE A 161      21.642  20.828  27.757  1.00  0.85           H  
ATOM   2497 1HB  PHE A 161      19.544  19.675  28.683  1.00  0.85           H  
ATOM   2498 2HB  PHE A 161      20.433  19.382  30.110  1.00  0.85           H  
ATOM   2499  HD1 PHE A 161      20.408  22.447  28.040  1.00  0.85           H  
ATOM   2500  HD2 PHE A 161      19.359  20.643  31.749  1.00  0.85           H  
ATOM   2501  HE1 PHE A 161      19.717  24.640  28.936  1.00  0.85           H  
ATOM   2502  HE2 PHE A 161      18.655  22.810  32.628  1.00  0.85           H  
ATOM   2503  HZ  PHE A 161      18.848  24.803  31.244  1.00  0.85           H  
ATOM   2504  N   ASP A 162      23.713  21.129  29.116  1.00  0.98           N  
ATOM   2505  CA  ASP A 162      24.899  21.402  29.935  1.00  0.98           C  
ATOM   2506  C   ASP A 162      24.765  22.639  30.824  1.00  0.98           C  
ATOM   2507  O   ASP A 162      25.656  22.940  31.617  1.00  0.98           O  
ATOM   2508  CB  ASP A 162      26.124  21.573  29.040  1.00  0.98           C  
ATOM   2509  CG  ASP A 162      26.513  20.302  28.340  1.00  0.98           C  
ATOM   2510  OD1 ASP A 162      26.220  19.256  28.860  1.00  0.98           O  
ATOM   2511  OD2 ASP A 162      27.108  20.377  27.297  1.00  0.98           O  
ATOM   2512  H   ASP A 162      23.599  21.624  28.239  1.00  0.98           H  
ATOM   2513  HA  ASP A 162      25.068  20.545  30.583  1.00  0.98           H  
ATOM   2514 1HB  ASP A 162      25.922  22.345  28.294  1.00  0.98           H  
ATOM   2515 2HB  ASP A 162      26.966  21.915  29.643  1.00  0.98           H  
ATOM   2516  N   ASP A 163      23.636  23.328  30.719  1.00  1.13           N  
ATOM   2517  CA  ASP A 163      23.412  24.572  31.454  1.00  1.13           C  
ATOM   2518  C   ASP A 163      22.521  24.355  32.668  1.00  1.13           C  
ATOM   2519  O   ASP A 163      22.040  25.307  33.292  1.00  1.13           O  
ATOM   2520  CB  ASP A 163      22.794  25.625  30.534  1.00  1.13           C  
ATOM   2521  CG  ASP A 163      23.719  26.044  29.392  1.00  1.13           C  
ATOM   2522  OD1 ASP A 163      24.887  26.234  29.629  1.00  1.13           O  
ATOM   2523  OD2 ASP A 163      23.243  26.158  28.287  1.00  1.13           O  
ATOM   2524  H   ASP A 163      22.922  23.000  30.084  1.00  1.13           H  
ATOM   2525  HA  ASP A 163      24.374  24.946  31.804  1.00  1.13           H  
ATOM   2526 1HB  ASP A 163      21.884  25.245  30.112  1.00  1.13           H  
ATOM   2527 2HB  ASP A 163      22.537  26.509  31.118  1.00  1.13           H  
ATOM   2528  N   PHE A 164      22.369  23.091  33.051  1.00  1.29           N  
ATOM   2529  CA  PHE A 164      21.526  22.681  34.167  1.00  1.29           C  
ATOM   2530  C   PHE A 164      21.924  23.393  35.456  1.00  1.29           C  
ATOM   2531  O   PHE A 164      21.094  23.582  36.339  1.00  1.29           O  
ATOM   2532  CB  PHE A 164      21.664  21.176  34.350  1.00  1.29           C  
ATOM   2533  CG  PHE A 164      22.928  20.847  35.051  1.00  1.29           C  
ATOM   2534  CD1 PHE A 164      22.944  20.663  36.420  1.00  1.29           C  
ATOM   2535  CD2 PHE A 164      24.120  20.808  34.367  1.00  1.29           C  
ATOM   2536  CE1 PHE A 164      24.113  20.425  37.087  1.00  1.29           C  
ATOM   2537  CE2 PHE A 164      25.300  20.572  35.035  1.00  1.29           C  
ATOM   2538  CZ  PHE A 164      25.292  20.380  36.395  1.00  1.29           C  
ATOM   2539  H   PHE A 164      22.833  22.376  32.509  1.00  1.29           H  
ATOM   2540  HA  PHE A 164      20.495  22.938  33.951  1.00  1.29           H  
ATOM   2541 1HB  PHE A 164      20.828  20.797  34.930  1.00  1.29           H  
ATOM   2542 2HB  PHE A 164      21.664  20.677  33.376  1.00  1.29           H  
ATOM   2543  HD1 PHE A 164      22.010  20.724  36.973  1.00  1.29           H  
ATOM   2544  HD2 PHE A 164      24.125  20.975  33.285  1.00  1.29           H  
ATOM   2545  HE1 PHE A 164      24.106  20.284  38.165  1.00  1.29           H  
ATOM   2546  HE2 PHE A 164      26.240  20.547  34.489  1.00  1.29           H  
ATOM   2547  HZ  PHE A 164      26.226  20.198  36.925  1.00  1.29           H  
ATOM   2548  N   THR A 165      23.202  23.780  35.563  1.00  1.43           N  
ATOM   2549  CA  THR A 165      23.782  24.539  36.669  1.00  1.43           C  
ATOM   2550  C   THR A 165      23.830  23.851  38.053  1.00  1.43           C  
ATOM   2551  O   THR A 165      24.890  23.778  38.675  1.00  1.43           O  
ATOM   2552  CB  THR A 165      23.048  25.891  36.762  1.00  1.43           C  
ATOM   2553  OG1 THR A 165      23.192  26.591  35.496  1.00  1.43           O  
ATOM   2554  CG2 THR A 165      23.640  26.736  37.878  1.00  1.43           C  
ATOM   2555  H   THR A 165      23.809  23.547  34.793  1.00  1.43           H  
ATOM   2556  HA  THR A 165      24.814  24.756  36.393  1.00  1.43           H  
ATOM   2557  HB  THR A 165      21.994  25.740  36.969  1.00  1.43           H  
ATOM   2558  HG1 THR A 165      22.699  26.105  34.768  1.00  1.43           H  
ATOM   2559 1HG2 THR A 165      23.117  27.690  37.925  1.00  1.43           H  
ATOM   2560 2HG2 THR A 165      23.529  26.214  38.829  1.00  1.43           H  
ATOM   2561 3HG2 THR A 165      24.696  26.909  37.681  1.00  1.43           H  
ATOM   2562  N   GLY A 166      22.688  23.368  38.533  1.00  1.52           N  
ATOM   2563  CA  GLY A 166      22.560  22.730  39.846  1.00  1.52           C  
ATOM   2564  C   GLY A 166      21.161  22.140  39.994  1.00  1.52           C  
ATOM   2565  O   GLY A 166      20.593  21.643  39.025  1.00  1.52           O  
ATOM   2566  H   GLY A 166      21.870  23.467  37.942  1.00  1.52           H  
ATOM   2567 1HA  GLY A 166      23.310  21.947  39.952  1.00  1.52           H  
ATOM   2568 2HA  GLY A 166      22.738  23.465  40.629  1.00  1.52           H  
ATOM   2569  N   LEU A 167      20.606  22.116  41.206  1.00  1.51           N  
ATOM   2570  CA  LEU A 167      19.268  21.538  41.321  1.00  1.51           C  
ATOM   2571  C   LEU A 167      18.314  22.306  40.439  1.00  1.51           C  
ATOM   2572  O   LEU A 167      18.179  23.526  40.568  1.00  1.51           O  
ATOM   2573  CB  LEU A 167      18.721  21.589  42.752  1.00  1.51           C  
ATOM   2574  CG  LEU A 167      17.302  20.971  42.916  1.00  1.51           C  
ATOM   2575  CD1 LEU A 167      17.371  19.477  42.656  1.00  1.51           C  
ATOM   2576  CD2 LEU A 167      16.765  21.274  44.308  1.00  1.51           C  
ATOM   2577  H   LEU A 167      21.081  22.506  42.008  1.00  1.51           H  
ATOM   2578  HA  LEU A 167      19.297  20.504  40.987  1.00  1.51           H  
ATOM   2579 1HB  LEU A 167      19.402  21.051  43.410  1.00  1.51           H  
ATOM   2580 2HB  LEU A 167      18.673  22.628  43.075  1.00  1.51           H  
ATOM   2581  HG  LEU A 167      16.629  21.407  42.181  1.00  1.51           H  
ATOM   2582 1HD1 LEU A 167      16.376  19.045  42.754  1.00  1.51           H  
ATOM   2583 2HD1 LEU A 167      17.744  19.299  41.647  1.00  1.51           H  
ATOM   2584 3HD1 LEU A 167      18.040  19.012  43.377  1.00  1.51           H  
ATOM   2585 1HD2 LEU A 167      15.766  20.851  44.413  1.00  1.51           H  
ATOM   2586 2HD2 LEU A 167      17.425  20.838  45.056  1.00  1.51           H  
ATOM   2587 3HD2 LEU A 167      16.718  22.352  44.452  1.00  1.51           H  
ATOM   2588  N   VAL A 168      17.586  21.602  39.589  1.00  1.44           N  
ATOM   2589  CA  VAL A 168      16.692  22.298  38.692  1.00  1.44           C  
ATOM   2590  C   VAL A 168      15.392  22.631  39.383  1.00  1.44           C  
ATOM   2591  O   VAL A 168      14.372  21.989  39.175  1.00  1.44           O  
ATOM   2592  CB  VAL A 168      16.413  21.424  37.470  1.00  1.44           C  
ATOM   2593  CG1 VAL A 168      15.569  22.171  36.495  1.00  1.44           C  
ATOM   2594  CG2 VAL A 168      17.738  21.026  36.819  1.00  1.44           C  
ATOM   2595  H   VAL A 168      17.696  20.600  39.531  1.00  1.44           H  
ATOM   2596  HA  VAL A 168      17.172  23.224  38.367  1.00  1.44           H  
ATOM   2597  HB  VAL A 168      15.873  20.538  37.784  1.00  1.44           H  
ATOM   2598 1HG1 VAL A 168      15.388  21.552  35.649  1.00  1.44           H  
ATOM   2599 2HG1 VAL A 168      14.622  22.459  36.956  1.00  1.44           H  
ATOM   2600 3HG1 VAL A 168      16.094  23.035  36.188  1.00  1.44           H  
ATOM   2601 1HG2 VAL A 168      17.551  20.394  35.952  1.00  1.44           H  
ATOM   2602 2HG2 VAL A 168      18.281  21.924  36.508  1.00  1.44           H  
ATOM   2603 3HG2 VAL A 168      18.331  20.485  37.543  1.00  1.44           H  
ATOM   2604  N   LEU A 169      15.448  23.659  40.209  1.00  1.31           N  
ATOM   2605  CA  LEU A 169      14.317  24.075  41.018  1.00  1.31           C  
ATOM   2606  C   LEU A 169      13.639  25.312  40.437  1.00  1.31           C  
ATOM   2607  O   LEU A 169      12.413  25.399  40.386  1.00  1.31           O  
ATOM   2608  CB  LEU A 169      14.771  24.312  42.460  1.00  1.31           C  
ATOM   2609  CG  LEU A 169      13.682  24.687  43.458  1.00  1.31           C  
ATOM   2610  CD1 LEU A 169      12.656  23.548  43.541  1.00  1.31           C  
ATOM   2611  CD2 LEU A 169      14.327  24.923  44.814  1.00  1.31           C  
ATOM   2612  H   LEU A 169      16.358  24.105  40.307  1.00  1.31           H  
ATOM   2613  HA  LEU A 169      13.590  23.268  41.024  1.00  1.31           H  
ATOM   2614 1HB  LEU A 169      15.241  23.406  42.817  1.00  1.31           H  
ATOM   2615 2HB  LEU A 169      15.518  25.106  42.462  1.00  1.31           H  
ATOM   2616  HG  LEU A 169      13.170  25.593  43.129  1.00  1.31           H  
ATOM   2617 1HD1 LEU A 169      11.876  23.808  44.256  1.00  1.31           H  
ATOM   2618 2HD1 LEU A 169      12.209  23.399  42.562  1.00  1.31           H  
ATOM   2619 3HD1 LEU A 169      13.149  22.633  43.863  1.00  1.31           H  
ATOM   2620 1HD2 LEU A 169      13.560  25.190  45.541  1.00  1.31           H  
ATOM   2621 2HD2 LEU A 169      14.833  24.014  45.138  1.00  1.31           H  
ATOM   2622 3HD2 LEU A 169      15.051  25.734  44.735  1.00  1.31           H  
ATOM   2623  N   ALA A 170      14.418  26.307  40.026  1.00  1.18           N  
ATOM   2624  CA  ALA A 170      13.798  27.518  39.503  1.00  1.18           C  
ATOM   2625  C   ALA A 170      12.970  27.182  38.277  1.00  1.18           C  
ATOM   2626  O   ALA A 170      13.401  26.415  37.407  1.00  1.18           O  
ATOM   2627  CB  ALA A 170      14.840  28.562  39.141  1.00  1.18           C  
ATOM   2628  H   ALA A 170      15.423  26.224  40.068  1.00  1.18           H  
ATOM   2629  HA  ALA A 170      13.133  27.920  40.267  1.00  1.18           H  
ATOM   2630 1HB  ALA A 170      14.347  29.457  38.763  1.00  1.18           H  
ATOM   2631 2HB  ALA A 170      15.423  28.815  40.026  1.00  1.18           H  
ATOM   2632 3HB  ALA A 170      15.507  28.161  38.371  1.00  1.18           H  
ATOM   2633  N   LYS A 171      11.832  27.852  38.138  1.00  1.04           N  
ATOM   2634  CA  LYS A 171      10.980  27.630  36.979  1.00  1.04           C  
ATOM   2635  C   LYS A 171      11.736  27.967  35.699  1.00  1.04           C  
ATOM   2636  O   LYS A 171      11.521  27.338  34.668  1.00  1.04           O  
ATOM   2637  CB  LYS A 171       9.693  28.443  37.104  1.00  1.04           C  
ATOM   2638  CG  LYS A 171       8.765  27.927  38.218  1.00  1.04           C  
ATOM   2639  CD  LYS A 171       7.486  28.751  38.342  1.00  1.04           C  
ATOM   2640  CE  LYS A 171       6.643  28.278  39.532  1.00  1.04           C  
ATOM   2641  NZ  LYS A 171       5.408  29.097  39.716  1.00  1.04           N  
ATOM   2642  H   LYS A 171      11.530  28.482  38.867  1.00  1.04           H  
ATOM   2643  HA  LYS A 171      10.712  26.573  36.942  1.00  1.04           H  
ATOM   2644 1HB  LYS A 171       9.932  29.488  37.304  1.00  1.04           H  
ATOM   2645 2HB  LYS A 171       9.143  28.405  36.158  1.00  1.04           H  
ATOM   2646 1HG  LYS A 171       8.495  26.890  38.003  1.00  1.04           H  
ATOM   2647 2HG  LYS A 171       9.296  27.947  39.170  1.00  1.04           H  
ATOM   2648 1HD  LYS A 171       7.736  29.805  38.472  1.00  1.04           H  
ATOM   2649 2HD  LYS A 171       6.897  28.642  37.428  1.00  1.04           H  
ATOM   2650 1HE  LYS A 171       6.358  27.233  39.387  1.00  1.04           H  
ATOM   2651 2HE  LYS A 171       7.249  28.355  40.434  1.00  1.04           H  
ATOM   2652 1HZ  LYS A 171       4.908  28.753  40.528  1.00  1.04           H  
ATOM   2653 2HZ  LYS A 171       5.659  30.064  39.865  1.00  1.04           H  
ATOM   2654 3HZ  LYS A 171       4.815  29.025  38.896  1.00  1.04           H  
ATOM   2655  N   ASP A 172      12.665  28.916  35.779  1.00  0.93           N  
ATOM   2656  CA  ASP A 172      13.459  29.322  34.629  1.00  0.93           C  
ATOM   2657  C   ASP A 172      14.278  28.170  34.053  1.00  0.93           C  
ATOM   2658  O   ASP A 172      14.550  28.138  32.849  1.00  0.93           O  
ATOM   2659  CB  ASP A 172      14.393  30.464  35.003  1.00  0.93           C  
ATOM   2660  CG  ASP A 172      13.648  31.778  35.223  1.00  0.93           C  
ATOM   2661  OD1 ASP A 172      12.494  31.848  34.862  1.00  0.93           O  
ATOM   2662  OD2 ASP A 172      14.233  32.692  35.748  1.00  0.93           O  
ATOM   2663  H   ASP A 172      12.809  29.376  36.665  1.00  0.93           H  
ATOM   2664  HA  ASP A 172      12.782  29.675  33.856  1.00  0.93           H  
ATOM   2665 1HB  ASP A 172      14.937  30.203  35.913  1.00  0.93           H  
ATOM   2666 2HB  ASP A 172      15.131  30.601  34.212  1.00  0.93           H  
ATOM   2667  N   ASP A 173      14.690  27.223  34.895  1.00  0.84           N  
ATOM   2668  CA  ASP A 173      15.520  26.147  34.398  1.00  0.84           C  
ATOM   2669  C   ASP A 173      14.595  25.080  33.860  1.00  0.84           C  
ATOM   2670  O   ASP A 173      14.910  24.383  32.888  1.00  0.84           O  
ATOM   2671  CB  ASP A 173      16.437  25.638  35.489  1.00  0.84           C  
ATOM   2672  CG  ASP A 173      17.374  26.748  35.944  1.00  0.84           C  
ATOM   2673  OD1 ASP A 173      18.005  27.341  35.096  1.00  0.84           O  
ATOM   2674  OD2 ASP A 173      17.476  26.976  37.121  1.00  0.84           O  
ATOM   2675  H   ASP A 173      14.402  27.223  35.870  1.00  0.84           H  
ATOM   2676  HA  ASP A 173      16.136  26.517  33.581  1.00  0.84           H  
ATOM   2677 1HB  ASP A 173      15.841  25.305  36.346  1.00  0.84           H  
ATOM   2678 2HB  ASP A 173      17.028  24.804  35.118  1.00  0.84           H  
ATOM   2679  N   GLY A 174      13.411  24.983  34.464  1.00  0.78           N  
ATOM   2680  CA  GLY A 174      12.419  24.052  33.953  1.00  0.78           C  
ATOM   2681  C   GLY A 174      12.087  24.477  32.519  1.00  0.78           C  
ATOM   2682  O   GLY A 174      11.994  23.643  31.612  1.00  0.78           O  
ATOM   2683  H   GLY A 174      13.214  25.559  35.287  1.00  0.78           H  
ATOM   2684 1HA  GLY A 174      12.816  23.039  33.967  1.00  0.78           H  
ATOM   2685 2HA  GLY A 174      11.522  24.087  34.575  1.00  0.78           H  
ATOM   2686  N   ARG A 175      11.987  25.804  32.314  1.00  0.73           N  
ATOM   2687  CA  ARG A 175      11.728  26.382  31.003  1.00  0.73           C  
ATOM   2688  C   ARG A 175      12.863  26.112  30.035  1.00  0.73           C  
ATOM   2689  O   ARG A 175      12.611  25.762  28.884  1.00  0.73           O  
ATOM   2690  CB  ARG A 175      11.498  27.884  31.107  1.00  0.73           C  
ATOM   2691  CG  ARG A 175      10.192  28.243  31.734  1.00  0.73           C  
ATOM   2692  CD  ARG A 175      10.020  29.686  31.964  1.00  0.73           C  
ATOM   2693  NE  ARG A 175       8.725  29.957  32.552  1.00  0.73           N  
ATOM   2694  CZ  ARG A 175       8.383  31.109  33.164  1.00  0.73           C  
ATOM   2695  NH1 ARG A 175       9.263  32.088  33.264  1.00  0.73           N  
ATOM   2696  NH2 ARG A 175       7.170  31.260  33.667  1.00  0.73           N  
ATOM   2697  H   ARG A 175      12.050  26.423  33.122  1.00  0.73           H  
ATOM   2698  HA  ARG A 175      10.819  25.932  30.609  1.00  0.73           H  
ATOM   2699 1HB  ARG A 175      12.282  28.333  31.702  1.00  0.73           H  
ATOM   2700 2HB  ARG A 175      11.535  28.332  30.118  1.00  0.73           H  
ATOM   2701 1HG  ARG A 175       9.387  27.903  31.085  1.00  0.73           H  
ATOM   2702 2HG  ARG A 175      10.108  27.750  32.688  1.00  0.73           H  
ATOM   2703 1HD  ARG A 175      10.785  30.042  32.651  1.00  0.73           H  
ATOM   2704 2HD  ARG A 175      10.092  30.224  31.024  1.00  0.73           H  
ATOM   2705  HE  ARG A 175       8.026  29.197  32.496  1.00  0.73           H  
ATOM   2706 1HH1 ARG A 175      10.198  31.974  32.883  1.00  0.73           H  
ATOM   2707 2HH1 ARG A 175       9.012  32.950  33.725  1.00  0.73           H  
ATOM   2708 1HH2 ARG A 175       6.488  30.511  33.588  1.00  0.73           H  
ATOM   2709 2HH2 ARG A 175       6.917  32.120  34.124  1.00  0.73           H  
ATOM   2710  N   ARG A 176      14.120  26.227  30.475  1.00  0.70           N  
ATOM   2711  CA  ARG A 176      15.194  25.923  29.538  1.00  0.70           C  
ATOM   2712  C   ARG A 176      15.109  24.473  29.057  1.00  0.70           C  
ATOM   2713  O   ARG A 176      15.256  24.203  27.864  1.00  0.70           O  
ATOM   2714  CB  ARG A 176      16.562  26.196  30.130  1.00  0.70           C  
ATOM   2715  CG  ARG A 176      16.913  27.672  30.315  1.00  0.70           C  
ATOM   2716  CD  ARG A 176      18.357  27.869  30.678  1.00  0.70           C  
ATOM   2717  NE  ARG A 176      18.671  29.278  30.930  1.00  0.70           N  
ATOM   2718  CZ  ARG A 176      18.732  29.816  32.164  1.00  0.70           C  
ATOM   2719  NH1 ARG A 176      18.526  29.034  33.193  1.00  0.70           N  
ATOM   2720  NH2 ARG A 176      18.999  31.102  32.332  1.00  0.70           N  
ATOM   2721  H   ARG A 176      14.320  26.560  31.420  1.00  0.70           H  
ATOM   2722  HA  ARG A 176      15.078  26.574  28.672  1.00  0.70           H  
ATOM   2723 1HB  ARG A 176      16.626  25.716  31.106  1.00  0.70           H  
ATOM   2724 2HB  ARG A 176      17.318  25.755  29.490  1.00  0.70           H  
ATOM   2725 1HG  ARG A 176      16.710  28.212  29.391  1.00  0.70           H  
ATOM   2726 2HG  ARG A 176      16.307  28.087  31.114  1.00  0.70           H  
ATOM   2727 1HD  ARG A 176      18.575  27.306  31.588  1.00  0.70           H  
ATOM   2728 2HD  ARG A 176      18.997  27.513  29.870  1.00  0.70           H  
ATOM   2729  HE  ARG A 176      18.830  29.884  30.137  1.00  0.70           H  
ATOM   2730 1HH1 ARG A 176      18.340  28.047  33.036  1.00  0.70           H  
ATOM   2731 2HH1 ARG A 176      18.560  29.381  34.144  1.00  0.70           H  
ATOM   2732 1HH2 ARG A 176      19.160  31.697  31.529  1.00  0.70           H  
ATOM   2733 2HH2 ARG A 176      19.042  31.486  33.264  1.00  0.70           H  
ATOM   2734  N   ILE A 177      14.794  23.542  29.960  1.00  0.69           N  
ATOM   2735  CA  ILE A 177      14.671  22.144  29.546  1.00  0.69           C  
ATOM   2736  C   ILE A 177      13.516  21.990  28.570  1.00  0.69           C  
ATOM   2737  O   ILE A 177      13.653  21.341  27.526  1.00  0.69           O  
ATOM   2738  CB  ILE A 177      14.489  21.211  30.756  1.00  0.69           C  
ATOM   2739  CG1 ILE A 177      15.796  21.203  31.552  1.00  0.69           C  
ATOM   2740  CG2 ILE A 177      14.098  19.789  30.310  1.00  0.69           C  
ATOM   2741  CD1 ILE A 177      15.697  20.561  32.888  1.00  0.69           C  
ATOM   2742  H   ILE A 177      14.676  23.806  30.941  1.00  0.69           H  
ATOM   2743  HA  ILE A 177      15.589  21.854  29.039  1.00  0.69           H  
ATOM   2744  HB  ILE A 177      13.711  21.617  31.407  1.00  0.69           H  
ATOM   2745 1HG1 ILE A 177      16.553  20.684  30.969  1.00  0.69           H  
ATOM   2746 2HG1 ILE A 177      16.115  22.237  31.695  1.00  0.69           H  
ATOM   2747 1HG2 ILE A 177      13.977  19.149  31.182  1.00  0.69           H  
ATOM   2748 2HG2 ILE A 177      13.160  19.831  29.760  1.00  0.69           H  
ATOM   2749 3HG2 ILE A 177      14.871  19.390  29.676  1.00  0.69           H  
ATOM   2750 1HD1 ILE A 177      16.663  20.605  33.392  1.00  0.69           H  
ATOM   2751 2HD1 ILE A 177      14.961  21.099  33.460  1.00  0.69           H  
ATOM   2752 3HD1 ILE A 177      15.392  19.524  32.779  1.00  0.69           H  
ATOM   2753  N   ALA A 178      12.383  22.610  28.893  1.00  0.68           N  
ATOM   2754  CA  ALA A 178      11.215  22.547  28.036  1.00  0.68           C  
ATOM   2755  C   ALA A 178      11.504  23.088  26.644  1.00  0.68           C  
ATOM   2756  O   ALA A 178      11.012  22.544  25.653  1.00  0.68           O  
ATOM   2757  CB  ALA A 178      10.096  23.340  28.655  1.00  0.68           C  
ATOM   2758  H   ALA A 178      12.324  23.123  29.774  1.00  0.68           H  
ATOM   2759  HA  ALA A 178      10.923  21.505  27.940  1.00  0.68           H  
ATOM   2760 1HB  ALA A 178       9.216  23.276  28.034  1.00  0.68           H  
ATOM   2761 2HB  ALA A 178       9.878  22.944  29.647  1.00  0.68           H  
ATOM   2762 3HB  ALA A 178      10.398  24.377  28.742  1.00  0.68           H  
ATOM   2763  N   LYS A 179      12.308  24.156  26.560  1.00  0.68           N  
ATOM   2764  CA  LYS A 179      12.659  24.730  25.269  1.00  0.68           C  
ATOM   2765  C   LYS A 179      13.595  23.813  24.490  1.00  0.68           C  
ATOM   2766  O   LYS A 179      13.397  23.602  23.290  1.00  0.68           O  
ATOM   2767  CB  LYS A 179      13.289  26.116  25.431  1.00  0.68           C  
ATOM   2768  CG  LYS A 179      12.305  27.203  25.866  1.00  0.68           C  
ATOM   2769  CD  LYS A 179      12.999  28.545  26.038  1.00  0.68           C  
ATOM   2770  CE  LYS A 179      12.021  29.622  26.484  1.00  0.68           C  
ATOM   2771  NZ  LYS A 179      12.692  30.942  26.674  1.00  0.68           N  
ATOM   2772  H   LYS A 179      12.659  24.589  27.414  1.00  0.68           H  
ATOM   2773  HA  LYS A 179      11.745  24.848  24.697  1.00  0.68           H  
ATOM   2774 1HB  LYS A 179      14.076  26.061  26.186  1.00  0.68           H  
ATOM   2775 2HB  LYS A 179      13.751  26.421  24.497  1.00  0.68           H  
ATOM   2776 1HG  LYS A 179      11.525  27.302  25.110  1.00  0.68           H  
ATOM   2777 2HG  LYS A 179      11.837  26.918  26.804  1.00  0.68           H  
ATOM   2778 1HD  LYS A 179      13.785  28.447  26.790  1.00  0.68           H  
ATOM   2779 2HD  LYS A 179      13.455  28.844  25.095  1.00  0.68           H  
ATOM   2780 1HE  LYS A 179      11.240  29.727  25.732  1.00  0.68           H  
ATOM   2781 2HE  LYS A 179      11.565  29.318  27.427  1.00  0.68           H  
ATOM   2782 1HZ  LYS A 179      12.012  31.628  26.969  1.00  0.68           H  
ATOM   2783 2HZ  LYS A 179      13.411  30.857  27.378  1.00  0.68           H  
ATOM   2784 3HZ  LYS A 179      13.109  31.237  25.803  1.00  0.68           H  
ATOM   2785  N   GLN A 180      14.566  23.199  25.179  1.00  0.68           N  
ATOM   2786  CA  GLN A 180      15.530  22.306  24.532  1.00  0.68           C  
ATOM   2787  C   GLN A 180      14.832  21.059  23.980  1.00  0.68           C  
ATOM   2788  O   GLN A 180      15.235  20.511  22.956  1.00  0.68           O  
ATOM   2789  CB  GLN A 180      16.654  21.926  25.494  1.00  0.68           C  
ATOM   2790  CG  GLN A 180      17.604  23.071  25.877  1.00  0.68           C  
ATOM   2791  CD  GLN A 180      18.374  23.625  24.707  1.00  0.68           C  
ATOM   2792  OE1 GLN A 180      18.947  22.875  23.923  1.00  0.68           O  
ATOM   2793  NE2 GLN A 180      18.400  24.948  24.577  1.00  0.68           N  
ATOM   2794  H   GLN A 180      14.673  23.399  26.175  1.00  0.68           H  
ATOM   2795  HA  GLN A 180      15.975  22.835  23.692  1.00  0.68           H  
ATOM   2796 1HB  GLN A 180      16.208  21.561  26.419  1.00  0.68           H  
ATOM   2797 2HB  GLN A 180      17.251  21.130  25.057  1.00  0.68           H  
ATOM   2798 1HG  GLN A 180      17.027  23.880  26.293  1.00  0.68           H  
ATOM   2799 2HG  GLN A 180      18.309  22.701  26.615  1.00  0.68           H  
ATOM   2800 1HE2 GLN A 180      18.900  25.367  23.817  1.00  0.68           H  
ATOM   2801 2HE2 GLN A 180      17.923  25.526  25.238  1.00  0.68           H  
ATOM   2802  N   LEU A 181      13.747  20.647  24.631  1.00  0.68           N  
ATOM   2803  CA  LEU A 181      12.940  19.524  24.172  1.00  0.68           C  
ATOM   2804  C   LEU A 181      12.001  19.843  23.011  1.00  0.68           C  
ATOM   2805  O   LEU A 181      11.336  18.938  22.502  1.00  0.68           O  
ATOM   2806  CB  LEU A 181      12.122  18.942  25.332  1.00  0.68           C  
ATOM   2807  CG  LEU A 181      12.891  18.136  26.355  1.00  0.68           C  
ATOM   2808  CD1 LEU A 181      12.042  17.886  27.554  1.00  0.68           C  
ATOM   2809  CD2 LEU A 181      13.208  16.773  25.691  1.00  0.68           C  
ATOM   2810  H   LEU A 181      13.490  21.115  25.502  1.00  0.68           H  
ATOM   2811  HA  LEU A 181      13.628  18.753  23.840  1.00  0.68           H  
ATOM   2812 1HB  LEU A 181      11.647  19.774  25.861  1.00  0.68           H  
ATOM   2813 2HB  LEU A 181      11.341  18.304  24.923  1.00  0.68           H  
ATOM   2814  HG  LEU A 181      13.803  18.658  26.661  1.00  0.68           H  
ATOM   2815 1HD1 LEU A 181      12.592  17.274  28.271  1.00  0.68           H  
ATOM   2816 2HD1 LEU A 181      11.788  18.839  28.007  1.00  0.68           H  
ATOM   2817 3HD1 LEU A 181      11.148  17.378  27.255  1.00  0.68           H  
ATOM   2818 1HD2 LEU A 181      13.721  16.140  26.378  1.00  0.68           H  
ATOM   2819 2HD2 LEU A 181      12.276  16.284  25.400  1.00  0.68           H  
ATOM   2820 3HD2 LEU A 181      13.825  16.927  24.803  1.00  0.68           H  
ATOM   2821  N   ARG A 182      11.887  21.094  22.578  1.00  0.68           N  
ATOM   2822  CA  ARG A 182      10.968  21.322  21.477  1.00  0.68           C  
ATOM   2823  C   ARG A 182      11.479  20.572  20.263  1.00  0.68           C  
ATOM   2824  O   ARG A 182      12.636  20.717  19.875  1.00  0.68           O  
ATOM   2825  CB  ARG A 182      10.844  22.800  21.160  1.00  0.68           C  
ATOM   2826  CG  ARG A 182      10.140  23.614  22.225  1.00  0.68           C  
ATOM   2827  CD  ARG A 182      10.146  25.072  21.910  1.00  0.68           C  
ATOM   2828  NE  ARG A 182      11.504  25.623  21.902  1.00  0.68           N  
ATOM   2829  CZ  ARG A 182      11.818  26.896  21.574  1.00  0.68           C  
ATOM   2830  NH1 ARG A 182      10.866  27.744  21.238  1.00  0.68           N  
ATOM   2831  NH2 ARG A 182      13.080  27.299  21.589  1.00  0.68           N  
ATOM   2832  H   ARG A 182      12.432  21.865  22.970  1.00  0.68           H  
ATOM   2833  HA  ARG A 182       9.988  20.938  21.744  1.00  0.68           H  
ATOM   2834 1HB  ARG A 182      11.841  23.223  21.034  1.00  0.68           H  
ATOM   2835 2HB  ARG A 182      10.307  22.930  20.222  1.00  0.68           H  
ATOM   2836 1HG  ARG A 182       9.103  23.284  22.304  1.00  0.68           H  
ATOM   2837 2HG  ARG A 182      10.636  23.453  23.177  1.00  0.68           H  
ATOM   2838 1HD  ARG A 182       9.706  25.235  20.928  1.00  0.68           H  
ATOM   2839 2HD  ARG A 182       9.567  25.605  22.664  1.00  0.68           H  
ATOM   2840  HE  ARG A 182      12.272  24.989  22.158  1.00  0.68           H  
ATOM   2841 1HH1 ARG A 182       9.902  27.443  21.223  1.00  0.68           H  
ATOM   2842 2HH1 ARG A 182      11.101  28.695  20.992  1.00  0.68           H  
ATOM   2843 1HH2 ARG A 182      13.822  26.656  21.836  1.00  0.68           H  
ATOM   2844 2HH2 ARG A 182      13.306  28.249  21.343  1.00  0.68           H  
ATOM   2845  N   GLY A 183      10.619  19.763  19.659  1.00  0.68           N  
ATOM   2846  CA  GLY A 183      10.998  19.000  18.476  1.00  0.68           C  
ATOM   2847  C   GLY A 183      11.795  17.724  18.786  1.00  0.68           C  
ATOM   2848  O   GLY A 183      12.188  17.016  17.865  1.00  0.68           O  
ATOM   2849  H   GLY A 183       9.685  19.672  20.028  1.00  0.68           H  
ATOM   2850 1HA  GLY A 183      10.097  18.733  17.926  1.00  0.68           H  
ATOM   2851 2HA  GLY A 183      11.587  19.636  17.818  1.00  0.68           H  
ATOM   2852  N   HIS A 184      12.009  17.414  20.068  1.00  0.68           N  
ATOM   2853  CA  HIS A 184      12.816  16.256  20.460  1.00  0.68           C  
ATOM   2854  C   HIS A 184      12.026  15.279  21.345  1.00  0.68           C  
ATOM   2855  O   HIS A 184      11.026  15.639  21.975  1.00  0.68           O  
ATOM   2856  CB  HIS A 184      14.089  16.742  21.189  1.00  0.68           C  
ATOM   2857  CG  HIS A 184      15.034  17.572  20.313  1.00  0.68           C  
ATOM   2858  ND1 HIS A 184      14.778  18.894  19.960  1.00  0.68           N  
ATOM   2859  CD2 HIS A 184      16.222  17.265  19.735  1.00  0.68           C  
ATOM   2860  CE1 HIS A 184      15.757  19.342  19.208  1.00  0.68           C  
ATOM   2861  NE2 HIS A 184      16.644  18.379  19.053  1.00  0.68           N  
ATOM   2862  H   HIS A 184      11.658  18.028  20.803  1.00  0.68           H  
ATOM   2863  HA  HIS A 184      13.129  15.709  19.570  1.00  0.68           H  
ATOM   2864 1HB  HIS A 184      13.797  17.354  22.030  1.00  0.68           H  
ATOM   2865 2HB  HIS A 184      14.640  15.891  21.586  1.00  0.68           H  
ATOM   2866  HD1 HIS A 184      13.978  19.482  20.187  1.00  0.68           H  
ATOM   2867  HD2 HIS A 184      16.836  16.376  19.721  1.00  0.68           H  
ATOM   2868  HE1 HIS A 184      15.729  20.364  18.832  1.00  0.68           H  
ATOM   2869  N   LYS A 185      12.459  14.018  21.366  1.00  0.69           N  
ATOM   2870  CA  LYS A 185      11.810  13.006  22.198  1.00  0.69           C  
ATOM   2871  C   LYS A 185      12.480  12.935  23.555  1.00  0.69           C  
ATOM   2872  O   LYS A 185      11.871  12.522  24.548  1.00  0.69           O  
ATOM   2873  CB  LYS A 185      11.894  11.620  21.555  1.00  0.69           C  
ATOM   2874  CG  LYS A 185      11.106  11.414  20.260  1.00  0.69           C  
ATOM   2875  CD  LYS A 185      11.305   9.981  19.744  1.00  0.69           C  
ATOM   2876  CE  LYS A 185      10.491   9.691  18.484  1.00  0.69           C  
ATOM   2877  NZ  LYS A 185      11.038  10.404  17.265  1.00  0.69           N  
ATOM   2878  H   LYS A 185      13.294  13.770  20.840  1.00  0.69           H  
ATOM   2879  HA  LYS A 185      10.764  13.277  22.346  1.00  0.69           H  
ATOM   2880 1HB  LYS A 185      12.940  11.395  21.335  1.00  0.69           H  
ATOM   2881 2HB  LYS A 185      11.547  10.871  22.270  1.00  0.69           H  
ATOM   2882 1HG  LYS A 185      10.042  11.574  20.454  1.00  0.69           H  
ATOM   2883 2HG  LYS A 185      11.431  12.119  19.496  1.00  0.69           H  
ATOM   2884 1HD  LYS A 185      12.363   9.833  19.504  1.00  0.69           H  
ATOM   2885 2HD  LYS A 185      11.027   9.271  20.516  1.00  0.69           H  
ATOM   2886 1HE  LYS A 185      10.509   8.621  18.304  1.00  0.69           H  
ATOM   2887 2HE  LYS A 185       9.461  10.003  18.642  1.00  0.69           H  
ATOM   2888 1HZ  LYS A 185      10.488  10.187  16.450  1.00  0.69           H  
ATOM   2889 2HZ  LYS A 185      11.046  11.418  17.379  1.00  0.69           H  
ATOM   2890 3HZ  LYS A 185      12.013  10.130  17.083  1.00  0.69           H  
ATOM   2891  N   ALA A 186      13.756  13.323  23.596  1.00  0.72           N  
ATOM   2892  CA  ALA A 186      14.484  13.197  24.843  1.00  0.72           C  
ATOM   2893  C   ALA A 186      15.635  14.167  25.004  1.00  0.72           C  
ATOM   2894  O   ALA A 186      16.253  14.606  24.025  1.00  0.72           O  
ATOM   2895  CB  ALA A 186      15.029  11.800  24.935  1.00  0.72           C  
ATOM   2896  H   ALA A 186      14.221  13.637  22.746  1.00  0.72           H  
ATOM   2897  HA  ALA A 186      13.787  13.382  25.655  1.00  0.72           H  
ATOM   2898 1HB  ALA A 186      15.530  11.694  25.877  1.00  0.72           H  
ATOM   2899 2HB  ALA A 186      14.207  11.097  24.862  1.00  0.72           H  
ATOM   2900 3HB  ALA A 186      15.724  11.635  24.121  1.00  0.72           H  
ATOM   2901  N   ILE A 187      15.949  14.445  26.264  1.00  0.76           N  
ATOM   2902  CA  ILE A 187      17.091  15.270  26.574  1.00  0.76           C  
ATOM   2903  C   ILE A 187      17.851  14.657  27.728  1.00  0.76           C  
ATOM   2904  O   ILE A 187      17.265  14.225  28.726  1.00  0.76           O  
ATOM   2905  CB  ILE A 187      16.627  16.666  26.957  1.00  0.76           C  
ATOM   2906  CG1 ILE A 187      17.750  17.629  27.111  1.00  0.76           C  
ATOM   2907  CG2 ILE A 187      15.891  16.578  28.243  1.00  0.76           C  
ATOM   2908  CD1 ILE A 187      17.216  19.022  27.134  1.00  0.76           C  
ATOM   2909  H   ILE A 187      15.374  14.065  27.015  1.00  0.76           H  
ATOM   2910  HA  ILE A 187      17.731  15.319  25.707  1.00  0.76           H  
ATOM   2911  HB  ILE A 187      15.981  17.053  26.180  1.00  0.76           H  
ATOM   2912 1HG1 ILE A 187      18.312  17.430  28.017  1.00  0.76           H  
ATOM   2913 2HG1 ILE A 187      18.422  17.532  26.262  1.00  0.76           H  
ATOM   2914 1HG2 ILE A 187      15.528  17.553  28.524  1.00  0.76           H  
ATOM   2915 2HG2 ILE A 187      15.061  15.902  28.119  1.00  0.76           H  
ATOM   2916 3HG2 ILE A 187      16.562  16.199  29.014  1.00  0.76           H  
ATOM   2917 1HD1 ILE A 187      18.014  19.739  27.198  1.00  0.76           H  
ATOM   2918 2HD1 ILE A 187      16.668  19.176  26.208  1.00  0.76           H  
ATOM   2919 3HD1 ILE A 187      16.545  19.149  27.977  1.00  0.76           H  
ATOM   2920  N   LEU A 188      19.155  14.665  27.616  1.00  0.81           N  
ATOM   2921  CA  LEU A 188      19.999  14.117  28.647  1.00  0.81           C  
ATOM   2922  C   LEU A 188      20.557  15.296  29.432  1.00  0.81           C  
ATOM   2923  O   LEU A 188      21.086  16.238  28.843  1.00  0.81           O  
ATOM   2924  CB  LEU A 188      21.060  13.262  27.968  1.00  0.81           C  
ATOM   2925  CG  LEU A 188      21.990  12.524  28.797  1.00  0.81           C  
ATOM   2926  CD1 LEU A 188      21.211  11.442  29.550  1.00  0.81           C  
ATOM   2927  CD2 LEU A 188      23.042  11.924  27.901  1.00  0.81           C  
ATOM   2928  H   LEU A 188      19.568  15.045  26.768  1.00  0.81           H  
ATOM   2929  HA  LEU A 188      19.408  13.497  29.318  1.00  0.81           H  
ATOM   2930 1HB  LEU A 188      20.542  12.531  27.361  1.00  0.81           H  
ATOM   2931 2HB  LEU A 188      21.630  13.897  27.313  1.00  0.81           H  
ATOM   2932  HG  LEU A 188      22.447  13.183  29.518  1.00  0.81           H  
ATOM   2933 1HD1 LEU A 188      21.874  10.863  30.166  1.00  0.81           H  
ATOM   2934 2HD1 LEU A 188      20.456  11.912  30.171  1.00  0.81           H  
ATOM   2935 3HD1 LEU A 188      20.732  10.782  28.833  1.00  0.81           H  
ATOM   2936 1HD2 LEU A 188      23.734  11.360  28.478  1.00  0.81           H  
ATOM   2937 2HD2 LEU A 188      22.573  11.265  27.168  1.00  0.81           H  
ATOM   2938 3HD2 LEU A 188      23.563  12.724  27.387  1.00  0.81           H  
ATOM   2939  N   LEU A 189      20.359  15.290  30.736  1.00  0.87           N  
ATOM   2940  CA  LEU A 189      20.745  16.410  31.575  1.00  0.87           C  
ATOM   2941  C   LEU A 189      22.082  16.102  32.232  1.00  0.87           C  
ATOM   2942  O   LEU A 189      22.178  15.149  33.000  1.00  0.87           O  
ATOM   2943  CB  LEU A 189      19.670  16.620  32.637  1.00  0.87           C  
ATOM   2944  CG  LEU A 189      18.193  16.760  32.149  1.00  0.87           C  
ATOM   2945  CD1 LEU A 189      17.312  16.969  33.371  1.00  0.87           C  
ATOM   2946  CD2 LEU A 189      18.044  17.889  31.168  1.00  0.87           C  
ATOM   2947  H   LEU A 189      19.934  14.479  31.179  1.00  0.87           H  
ATOM   2948  HA  LEU A 189      20.850  17.303  30.966  1.00  0.87           H  
ATOM   2949 1HB  LEU A 189      19.691  15.755  33.289  1.00  0.87           H  
ATOM   2950 2HB  LEU A 189      19.922  17.508  33.216  1.00  0.87           H  
ATOM   2951  HG  LEU A 189      17.883  15.826  31.663  1.00  0.87           H  
ATOM   2952 1HD1 LEU A 189      16.282  17.051  33.070  1.00  0.87           H  
ATOM   2953 2HD1 LEU A 189      17.429  16.120  34.042  1.00  0.87           H  
ATOM   2954 3HD1 LEU A 189      17.606  17.883  33.883  1.00  0.87           H  
ATOM   2955 1HD2 LEU A 189      17.005  17.960  30.844  1.00  0.87           H  
ATOM   2956 2HD2 LEU A 189      18.329  18.799  31.643  1.00  0.87           H  
ATOM   2957 3HD2 LEU A 189      18.679  17.705  30.311  1.00  0.87           H  
ATOM   2958  N   LYS A 190      23.103  16.924  31.991  1.00  0.92           N  
ATOM   2959  CA  LYS A 190      24.486  16.621  32.409  1.00  0.92           C  
ATOM   2960  C   LYS A 190      24.596  15.920  33.770  1.00  0.92           C  
ATOM   2961  O   LYS A 190      25.139  14.816  33.851  1.00  0.92           O  
ATOM   2962  CB  LYS A 190      25.274  17.924  32.437  1.00  0.92           C  
ATOM   2963  CG  LYS A 190      26.786  17.899  32.835  1.00  0.92           C  
ATOM   2964  CD  LYS A 190      27.657  17.327  31.741  1.00  0.92           C  
ATOM   2965  CE  LYS A 190      29.130  17.771  31.858  1.00  0.92           C  
ATOM   2966  NZ  LYS A 190      29.830  17.187  33.045  1.00  0.92           N  
ATOM   2967  H   LYS A 190      22.946  17.758  31.420  1.00  0.92           H  
ATOM   2968  HA  LYS A 190      24.921  15.972  31.655  1.00  0.92           H  
ATOM   2969 1HB  LYS A 190      25.231  18.365  31.438  1.00  0.92           H  
ATOM   2970 2HB  LYS A 190      24.781  18.589  33.085  1.00  0.92           H  
ATOM   2971 1HG  LYS A 190      27.119  18.908  33.049  1.00  0.92           H  
ATOM   2972 2HG  LYS A 190      26.911  17.297  33.733  1.00  0.92           H  
ATOM   2973 1HD  LYS A 190      27.652  16.264  31.815  1.00  0.92           H  
ATOM   2974 2HD  LYS A 190      27.245  17.621  30.778  1.00  0.92           H  
ATOM   2975 1HE  LYS A 190      29.660  17.468  30.955  1.00  0.92           H  
ATOM   2976 2HE  LYS A 190      29.153  18.856  31.935  1.00  0.92           H  
ATOM   2977 1HZ  LYS A 190      30.784  17.511  33.072  1.00  0.92           H  
ATOM   2978 2HZ  LYS A 190      29.358  17.460  33.893  1.00  0.92           H  
ATOM   2979 3HZ  LYS A 190      29.826  16.151  32.953  1.00  0.92           H  
ATOM   2980  N   ASN A 191      24.104  16.533  34.838  1.00  0.93           N  
ATOM   2981  CA  ASN A 191      24.191  15.872  36.136  1.00  0.93           C  
ATOM   2982  C   ASN A 191      22.839  15.450  36.714  1.00  0.93           C  
ATOM   2983  O   ASN A 191      22.726  15.272  37.928  1.00  0.93           O  
ATOM   2984  CB  ASN A 191      24.984  16.700  37.110  1.00  0.93           C  
ATOM   2985  CG  ASN A 191      26.463  16.731  36.758  1.00  0.93           C  
ATOM   2986  OD1 ASN A 191      27.053  17.771  36.446  1.00  0.93           O  
ATOM   2987  ND2 ASN A 191      27.076  15.575  36.808  1.00  0.93           N  
ATOM   2988  H   ASN A 191      23.670  17.442  34.752  1.00  0.93           H  
ATOM   2989  HA  ASN A 191      24.750  14.947  36.002  1.00  0.93           H  
ATOM   2990 1HB  ASN A 191      24.594  17.698  37.120  1.00  0.93           H  
ATOM   2991 2HB  ASN A 191      24.866  16.295  38.114  1.00  0.93           H  
ATOM   2992 1HD2 ASN A 191      28.050  15.512  36.593  1.00  0.93           H  
ATOM   2993 2HD2 ASN A 191      26.567  14.751  37.061  1.00  0.93           H  
ATOM   2994  N   HIS A 192      21.817  15.318  35.862  1.00  0.92           N  
ATOM   2995  CA  HIS A 192      20.482  14.922  36.319  1.00  0.92           C  
ATOM   2996  C   HIS A 192      19.797  13.810  35.522  1.00  0.92           C  
ATOM   2997  O   HIS A 192      18.569  13.756  35.459  1.00  0.92           O  
ATOM   2998  CB  HIS A 192      19.529  16.110  36.393  1.00  0.92           C  
ATOM   2999  CG  HIS A 192      19.871  17.129  37.380  1.00  0.92           C  
ATOM   3000  ND1 HIS A 192      19.754  16.911  38.736  1.00  0.92           N  
ATOM   3001  CD2 HIS A 192      20.280  18.394  37.239  1.00  0.92           C  
ATOM   3002  CE1 HIS A 192      20.092  18.004  39.381  1.00  0.92           C  
ATOM   3003  NE2 HIS A 192      20.405  18.919  38.498  1.00  0.92           N  
ATOM   3004  H   HIS A 192      21.979  15.441  34.863  1.00  0.92           H  
ATOM   3005  HA  HIS A 192      20.575  14.542  37.334  1.00  0.92           H  
ATOM   3006 1HB  HIS A 192      19.496  16.599  35.441  1.00  0.92           H  
ATOM   3007 2HB  HIS A 192      18.530  15.753  36.609  1.00  0.92           H  
ATOM   3008  HD2 HIS A 192      20.456  18.904  36.300  1.00  0.92           H  
ATOM   3009  HE1 HIS A 192      20.093  18.132  40.461  1.00  0.92           H  
ATOM   3010  HE2 HIS A 192      20.677  19.880  38.710  1.00  0.92           H  
ATOM   3011  N   GLY A 193      20.551  12.915  34.911  1.00  0.87           N  
ATOM   3012  CA  GLY A 193      19.914  11.788  34.229  1.00  0.87           C  
ATOM   3013  C   GLY A 193      19.162  12.133  32.943  1.00  0.87           C  
ATOM   3014  O   GLY A 193      19.475  13.100  32.250  1.00  0.87           O  
ATOM   3015  H   GLY A 193      21.560  12.997  34.936  1.00  0.87           H  
ATOM   3016 1HA  GLY A 193      20.671  11.035  34.008  1.00  0.87           H  
ATOM   3017 2HA  GLY A 193      19.212  11.326  34.916  1.00  0.87           H  
ATOM   3018  N   LEU A 194      18.199  11.280  32.596  1.00  0.81           N  
ATOM   3019  CA  LEU A 194      17.470  11.392  31.330  1.00  0.81           C  
ATOM   3020  C   LEU A 194      15.999  11.801  31.455  1.00  0.81           C  
ATOM   3021  O   LEU A 194      15.267  11.283  32.307  1.00  0.81           O  
ATOM   3022  CB  LEU A 194      17.567  10.056  30.585  1.00  0.81           C  
ATOM   3023  CG  LEU A 194      16.804   9.948  29.280  1.00  0.81           C  
ATOM   3024  CD1 LEU A 194      17.412  10.868  28.247  1.00  0.81           C  
ATOM   3025  CD2 LEU A 194      16.840   8.541  28.798  1.00  0.81           C  
ATOM   3026  H   LEU A 194      17.956  10.519  33.235  1.00  0.81           H  
ATOM   3027  HA  LEU A 194      17.961  12.153  30.726  1.00  0.81           H  
ATOM   3028 1HB  LEU A 194      18.614   9.866  30.361  1.00  0.81           H  
ATOM   3029 2HB  LEU A 194      17.219   9.268  31.246  1.00  0.81           H  
ATOM   3030  HG  LEU A 194      15.774  10.246  29.444  1.00  0.81           H  
ATOM   3031 1HD1 LEU A 194      16.866  10.793  27.340  1.00  0.81           H  
ATOM   3032 2HD1 LEU A 194      17.372  11.866  28.604  1.00  0.81           H  
ATOM   3033 3HD1 LEU A 194      18.444  10.592  28.064  1.00  0.81           H  
ATOM   3034 1HD2 LEU A 194      16.275   8.503  27.902  1.00  0.81           H  
ATOM   3035 2HD2 LEU A 194      17.870   8.238  28.614  1.00  0.81           H  
ATOM   3036 3HD2 LEU A 194      16.406   7.875  29.511  1.00  0.81           H  
ATOM   3037  N   VAL A 195      15.579  12.764  30.620  1.00  0.76           N  
ATOM   3038  CA  VAL A 195      14.183  13.192  30.556  1.00  0.76           C  
ATOM   3039  C   VAL A 195      13.565  12.895  29.193  1.00  0.76           C  
ATOM   3040  O   VAL A 195      14.100  13.288  28.149  1.00  0.76           O  
ATOM   3041  CB  VAL A 195      14.023  14.704  30.831  1.00  0.76           C  
ATOM   3042  CG1 VAL A 195      12.552  15.125  30.680  1.00  0.76           C  
ATOM   3043  CG2 VAL A 195      14.470  15.018  32.188  1.00  0.76           C  
ATOM   3044  H   VAL A 195      16.240  13.195  29.975  1.00  0.76           H  
ATOM   3045  HA  VAL A 195      13.637  12.655  31.313  1.00  0.76           H  
ATOM   3046  HB  VAL A 195      14.598  15.243  30.146  1.00  0.76           H  
ATOM   3047 1HG1 VAL A 195      12.454  16.191  30.874  1.00  0.76           H  
ATOM   3048 2HG1 VAL A 195      12.207  14.915  29.668  1.00  0.76           H  
ATOM   3049 3HG1 VAL A 195      11.945  14.566  31.395  1.00  0.76           H  
ATOM   3050 1HG2 VAL A 195      14.348  16.080  32.371  1.00  0.76           H  
ATOM   3051 2HG2 VAL A 195      13.860  14.465  32.861  1.00  0.76           H  
ATOM   3052 3HG2 VAL A 195      15.516  14.735  32.314  1.00  0.76           H  
ATOM   3053  N   THR A 196      12.422  12.209  29.194  1.00  0.72           N  
ATOM   3054  CA  THR A 196      11.757  11.920  27.927  1.00  0.72           C  
ATOM   3055  C   THR A 196      10.314  12.366  27.964  1.00  0.72           C  
ATOM   3056  O   THR A 196       9.687  12.393  29.031  1.00  0.72           O  
ATOM   3057  CB  THR A 196      11.787  10.431  27.590  1.00  0.72           C  
ATOM   3058  OG1 THR A 196      11.002   9.698  28.544  1.00  0.72           O  
ATOM   3059  CG2 THR A 196      13.201   9.920  27.664  1.00  0.72           C  
ATOM   3060  H   THR A 196      12.033  11.900  30.086  1.00  0.72           H  
ATOM   3061  HA  THR A 196      12.248  12.469  27.129  1.00  0.72           H  
ATOM   3062  HB  THR A 196      11.384  10.283  26.585  1.00  0.72           H  
ATOM   3063  HG1 THR A 196      10.665   8.888  28.128  1.00  0.72           H  
ATOM   3064 1HG2 THR A 196      13.199   8.895  27.415  1.00  0.72           H  
ATOM   3065 2HG2 THR A 196      13.814  10.447  26.981  1.00  0.72           H  
ATOM   3066 3HG2 THR A 196      13.586  10.054  28.662  1.00  0.72           H  
ATOM   3067  N   VAL A 197       9.773  12.682  26.792  1.00  0.71           N  
ATOM   3068  CA  VAL A 197       8.388  13.134  26.729  1.00  0.71           C  
ATOM   3069  C   VAL A 197       7.563  12.443  25.645  1.00  0.71           C  
ATOM   3070  O   VAL A 197       8.112  11.957  24.655  1.00  0.71           O  
ATOM   3071  CB  VAL A 197       8.379  14.648  26.463  1.00  0.71           C  
ATOM   3072  CG1 VAL A 197       9.105  15.385  27.540  1.00  0.71           C  
ATOM   3073  CG2 VAL A 197       9.036  14.948  25.138  1.00  0.71           C  
ATOM   3074  H   VAL A 197      10.352  12.629  25.945  1.00  0.71           H  
ATOM   3075  HA  VAL A 197       7.915  12.941  27.691  1.00  0.71           H  
ATOM   3076  HB  VAL A 197       7.357  14.989  26.452  1.00  0.71           H  
ATOM   3077 1HG1 VAL A 197       9.057  16.436  27.320  1.00  0.71           H  
ATOM   3078 2HG1 VAL A 197       8.648  15.185  28.474  1.00  0.71           H  
ATOM   3079 3HG1 VAL A 197      10.145  15.080  27.578  1.00  0.71           H  
ATOM   3080 1HG2 VAL A 197       9.008  16.016  24.971  1.00  0.71           H  
ATOM   3081 2HG2 VAL A 197      10.078  14.610  25.153  1.00  0.71           H  
ATOM   3082 3HG2 VAL A 197       8.503  14.437  24.337  1.00  0.71           H  
ATOM   3083  N   GLY A 198       6.237  12.497  25.784  1.00  0.72           N  
ATOM   3084  CA  GLY A 198       5.353  12.007  24.719  1.00  0.72           C  
ATOM   3085  C   GLY A 198       3.852  12.197  24.986  1.00  0.72           C  
ATOM   3086  O   GLY A 198       3.431  12.658  26.056  1.00  0.72           O  
ATOM   3087  H   GLY A 198       5.856  12.841  26.667  1.00  0.72           H  
ATOM   3088 1HA  GLY A 198       5.613  12.507  23.785  1.00  0.72           H  
ATOM   3089 2HA  GLY A 198       5.553  10.947  24.561  1.00  0.72           H  
ATOM   3090  N   GLU A 199       3.033  11.830  23.990  1.00  0.73           N  
ATOM   3091  CA  GLU A 199       1.570  11.955  24.082  1.00  0.73           C  
ATOM   3092  C   GLU A 199       0.950  11.017  25.111  1.00  0.73           C  
ATOM   3093  O   GLU A 199      -0.165  11.254  25.563  1.00  0.73           O  
ATOM   3094  CB  GLU A 199       0.900  11.710  22.735  1.00  0.73           C  
ATOM   3095  CG  GLU A 199       1.182  12.777  21.661  1.00  0.73           C  
ATOM   3096  CD  GLU A 199       0.501  12.477  20.335  1.00  0.73           C  
ATOM   3097  OE1 GLU A 199      -0.219  11.507  20.266  1.00  0.73           O  
ATOM   3098  OE2 GLU A 199       0.712  13.208  19.390  1.00  0.73           O  
ATOM   3099  H   GLU A 199       3.432  11.460  23.126  1.00  0.73           H  
ATOM   3100  HA  GLU A 199       1.338  12.976  24.384  1.00  0.73           H  
ATOM   3101 1HB  GLU A 199       1.182  10.743  22.352  1.00  0.73           H  
ATOM   3102 2HB  GLU A 199      -0.179  11.687  22.882  1.00  0.73           H  
ATOM   3103 1HG  GLU A 199       0.820  13.737  22.026  1.00  0.73           H  
ATOM   3104 2HG  GLU A 199       2.252  12.867  21.512  1.00  0.73           H  
ATOM   3105  N   THR A 200       1.616   9.899  25.392  1.00  0.74           N  
ATOM   3106  CA  THR A 200       1.134   8.950  26.388  1.00  0.74           C  
ATOM   3107  C   THR A 200       2.288   8.476  27.237  1.00  0.74           C  
ATOM   3108  O   THR A 200       3.431   8.431  26.769  1.00  0.74           O  
ATOM   3109  CB  THR A 200       0.511   7.695  25.775  1.00  0.74           C  
ATOM   3110  OG1 THR A 200       1.539   6.945  25.116  1.00  0.74           O  
ATOM   3111  CG2 THR A 200      -0.573   8.041  24.768  1.00  0.74           C  
ATOM   3112  H   THR A 200       2.505   9.751  24.945  1.00  0.74           H  
ATOM   3113  HA  THR A 200       0.408   9.445  27.035  1.00  0.74           H  
ATOM   3114  HB  THR A 200       0.082   7.088  26.567  1.00  0.74           H  
ATOM   3115  HG1 THR A 200       1.150   6.124  24.794  1.00  0.74           H  
ATOM   3116 1HG2 THR A 200      -0.995   7.128  24.357  1.00  0.74           H  
ATOM   3117 2HG2 THR A 200      -1.360   8.610  25.264  1.00  0.74           H  
ATOM   3118 3HG2 THR A 200      -0.152   8.637  23.962  1.00  0.74           H  
ATOM   3119  N   LEU A 201       1.971   7.957  28.415  1.00  0.75           N  
ATOM   3120  CA  LEU A 201       3.003   7.390  29.257  1.00  0.75           C  
ATOM   3121  C   LEU A 201       3.644   6.177  28.632  1.00  0.75           C  
ATOM   3122  O   LEU A 201       4.851   5.999  28.740  1.00  0.75           O  
ATOM   3123  CB  LEU A 201       2.488   7.017  30.635  1.00  0.75           C  
ATOM   3124  CG  LEU A 201       3.571   6.517  31.499  1.00  0.75           C  
ATOM   3125  CD1 LEU A 201       4.643   7.563  31.585  1.00  0.75           C  
ATOM   3126  CD2 LEU A 201       3.029   6.244  32.814  1.00  0.75           C  
ATOM   3127  H   LEU A 201       1.019   7.999  28.738  1.00  0.75           H  
ATOM   3128  HA  LEU A 201       3.782   8.135  29.384  1.00  0.75           H  
ATOM   3129 1HB  LEU A 201       2.011   7.873  31.102  1.00  0.75           H  
ATOM   3130 2HB  LEU A 201       1.788   6.217  30.530  1.00  0.75           H  
ATOM   3131  HG  LEU A 201       4.003   5.608  31.073  1.00  0.75           H  
ATOM   3132 1HD1 LEU A 201       5.447   7.202  32.210  1.00  0.75           H  
ATOM   3133 2HD1 LEU A 201       5.030   7.766  30.593  1.00  0.75           H  
ATOM   3134 3HD1 LEU A 201       4.229   8.473  32.007  1.00  0.75           H  
ATOM   3135 1HD2 LEU A 201       3.820   5.900  33.450  1.00  0.75           H  
ATOM   3136 2HD2 LEU A 201       2.606   7.152  33.233  1.00  0.75           H  
ATOM   3137 3HD2 LEU A 201       2.260   5.484  32.742  1.00  0.75           H  
ATOM   3138  N   ASP A 202       2.850   5.322  27.999  1.00  0.75           N  
ATOM   3139  CA  ASP A 202       3.416   4.120  27.411  1.00  0.75           C  
ATOM   3140  C   ASP A 202       4.455   4.458  26.347  1.00  0.75           C  
ATOM   3141  O   ASP A 202       5.494   3.800  26.249  1.00  0.75           O  
ATOM   3142  CB  ASP A 202       2.315   3.272  26.784  1.00  0.75           C  
ATOM   3143  CG  ASP A 202       1.428   2.599  27.798  1.00  0.75           C  
ATOM   3144  OD1 ASP A 202       1.774   2.590  28.957  1.00  0.75           O  
ATOM   3145  OD2 ASP A 202       0.398   2.113  27.419  1.00  0.75           O  
ATOM   3146  H   ASP A 202       1.866   5.513  27.923  1.00  0.75           H  
ATOM   3147  HA  ASP A 202       3.904   3.545  28.199  1.00  0.75           H  
ATOM   3148 1HB  ASP A 202       1.698   3.903  26.150  1.00  0.75           H  
ATOM   3149 2HB  ASP A 202       2.763   2.513  26.145  1.00  0.75           H  
ATOM   3150  N   ALA A 203       4.192   5.488  25.532  1.00  0.74           N  
ATOM   3151  CA  ALA A 203       5.184   5.828  24.520  1.00  0.74           C  
ATOM   3152  C   ALA A 203       6.415   6.403  25.180  1.00  0.74           C  
ATOM   3153  O   ALA A 203       7.543   6.038  24.836  1.00  0.74           O  
ATOM   3154  CB  ALA A 203       4.640   6.821  23.527  1.00  0.74           C  
ATOM   3155  H   ALA A 203       3.332   6.033  25.616  1.00  0.74           H  
ATOM   3156  HA  ALA A 203       5.467   4.915  23.998  1.00  0.74           H  
ATOM   3157 1HB  ALA A 203       5.403   7.049  22.782  1.00  0.74           H  
ATOM   3158 2HB  ALA A 203       3.761   6.404  23.033  1.00  0.74           H  
ATOM   3159 3HB  ALA A 203       4.366   7.729  24.061  1.00  0.74           H  
ATOM   3160  N   ALA A 204       6.200   7.283  26.168  1.00  0.73           N  
ATOM   3161  CA  ALA A 204       7.313   7.922  26.841  1.00  0.73           C  
ATOM   3162  C   ALA A 204       8.185   6.879  27.517  1.00  0.73           C  
ATOM   3163  O   ALA A 204       9.415   6.957  27.454  1.00  0.73           O  
ATOM   3164  CB  ALA A 204       6.799   8.930  27.870  1.00  0.73           C  
ATOM   3165  H   ALA A 204       5.247   7.538  26.437  1.00  0.73           H  
ATOM   3166  HA  ALA A 204       7.912   8.441  26.094  1.00  0.73           H  
ATOM   3167 1HB  ALA A 204       7.641   9.422  28.359  1.00  0.73           H  
ATOM   3168 2HB  ALA A 204       6.180   9.682  27.373  1.00  0.73           H  
ATOM   3169 3HB  ALA A 204       6.203   8.411  28.611  1.00  0.73           H  
ATOM   3170  N   ALA A 205       7.541   5.890  28.148  1.00  0.73           N  
ATOM   3171  CA  ALA A 205       8.216   4.816  28.854  1.00  0.73           C  
ATOM   3172  C   ALA A 205       8.994   3.932  27.905  1.00  0.73           C  
ATOM   3173  O   ALA A 205      10.121   3.520  28.210  1.00  0.73           O  
ATOM   3174  CB  ALA A 205       7.203   4.018  29.646  1.00  0.73           C  
ATOM   3175  H   ALA A 205       6.528   5.895  28.157  1.00  0.73           H  
ATOM   3176  HA  ALA A 205       8.931   5.260  29.533  1.00  0.73           H  
ATOM   3177 1HB  ALA A 205       7.704   3.237  30.202  1.00  0.73           H  
ATOM   3178 2HB  ALA A 205       6.682   4.680  30.339  1.00  0.73           H  
ATOM   3179 3HB  ALA A 205       6.480   3.578  28.959  1.00  0.73           H  
ATOM   3180  N   TRP A 206       8.429   3.652  26.727  1.00  0.73           N  
ATOM   3181  CA  TRP A 206       9.161   2.844  25.771  1.00  0.73           C  
ATOM   3182  C   TRP A 206      10.410   3.592  25.372  1.00  0.73           C  
ATOM   3183  O   TRP A 206      11.511   3.034  25.374  1.00  0.73           O  
ATOM   3184  CB  TRP A 206       8.350   2.523  24.524  1.00  0.73           C  
ATOM   3185  CG  TRP A 206       9.111   1.574  23.596  1.00  0.73           C  
ATOM   3186  CD1 TRP A 206       9.563   0.344  23.967  1.00  0.73           C  
ATOM   3187  CD2 TRP A 206       9.464   1.713  22.177  1.00  0.73           C  
ATOM   3188  NE1 TRP A 206      10.179  -0.278  22.910  1.00  0.73           N  
ATOM   3189  CE2 TRP A 206      10.109   0.533  21.804  1.00  0.73           C  
ATOM   3190  CE3 TRP A 206       9.271   2.715  21.215  1.00  0.73           C  
ATOM   3191  CZ2 TRP A 206      10.558   0.314  20.504  1.00  0.73           C  
ATOM   3192  CZ3 TRP A 206       9.721   2.497  19.908  1.00  0.73           C  
ATOM   3193  CH2 TRP A 206      10.348   1.324  19.567  1.00  0.73           C  
ATOM   3194  H   TRP A 206       7.483   3.969  26.503  1.00  0.73           H  
ATOM   3195  HA  TRP A 206       9.448   1.909  26.245  1.00  0.73           H  
ATOM   3196 1HB  TRP A 206       7.409   2.074  24.798  1.00  0.73           H  
ATOM   3197 2HB  TRP A 206       8.126   3.445  23.982  1.00  0.73           H  
ATOM   3198  HD1 TRP A 206       9.452  -0.084  24.963  1.00  0.73           H  
ATOM   3199  HE1 TRP A 206      10.597  -1.198  22.933  1.00  0.73           H  
ATOM   3200  HE3 TRP A 206       8.766   3.640  21.481  1.00  0.73           H  
ATOM   3201  HZ2 TRP A 206      11.059  -0.611  20.215  1.00  0.73           H  
ATOM   3202  HZ3 TRP A 206       9.561   3.279  19.163  1.00  0.73           H  
ATOM   3203  HH2 TRP A 206      10.693   1.181  18.549  1.00  0.73           H  
ATOM   3204  N   TRP A 207      10.246   4.869  25.045  1.00  0.73           N  
ATOM   3205  CA  TRP A 207      11.365   5.675  24.615  1.00  0.73           C  
ATOM   3206  C   TRP A 207      12.415   5.791  25.707  1.00  0.73           C  
ATOM   3207  O   TRP A 207      13.615   5.685  25.445  1.00  0.73           O  
ATOM   3208  CB  TRP A 207      10.859   7.050  24.183  1.00  0.73           C  
ATOM   3209  CG  TRP A 207      10.139   6.973  22.856  1.00  0.73           C  
ATOM   3210  CD1 TRP A 207      10.347   6.033  21.897  1.00  0.73           C  
ATOM   3211  CD2 TRP A 207       9.094   7.825  22.346  1.00  0.73           C  
ATOM   3212  NE1 TRP A 207       9.523   6.247  20.830  1.00  0.73           N  
ATOM   3213  CE2 TRP A 207       8.749   7.327  21.081  1.00  0.73           C  
ATOM   3214  CE3 TRP A 207       8.429   8.949  22.842  1.00  0.73           C  
ATOM   3215  CZ2 TRP A 207       7.782   7.908  20.310  1.00  0.73           C  
ATOM   3216  CZ3 TRP A 207       7.452   9.530  22.054  1.00  0.73           C  
ATOM   3217  CH2 TRP A 207       7.146   9.014  20.819  1.00  0.73           C  
ATOM   3218  H   TRP A 207       9.312   5.283  25.075  1.00  0.73           H  
ATOM   3219  HA  TRP A 207      11.809   5.179  23.763  1.00  0.73           H  
ATOM   3220 1HB  TRP A 207      10.162   7.433  24.930  1.00  0.73           H  
ATOM   3221 2HB  TRP A 207      11.685   7.751  24.113  1.00  0.73           H  
ATOM   3222  HD1 TRP A 207      11.058   5.234  21.968  1.00  0.73           H  
ATOM   3223  HE1 TRP A 207       9.487   5.689  19.989  1.00  0.73           H  
ATOM   3224  HE3 TRP A 207       8.672   9.362  23.822  1.00  0.73           H  
ATOM   3225  HZ2 TRP A 207       7.520   7.523  19.329  1.00  0.73           H  
ATOM   3226  HZ3 TRP A 207       6.936  10.410  22.438  1.00  0.73           H  
ATOM   3227  HH2 TRP A 207       6.390   9.485  20.223  1.00  0.73           H  
ATOM   3228  N   PHE A 208      11.975   5.963  26.950  1.00  0.74           N  
ATOM   3229  CA  PHE A 208      12.913   6.056  28.050  1.00  0.74           C  
ATOM   3230  C   PHE A 208      13.744   4.783  28.128  1.00  0.74           C  
ATOM   3231  O   PHE A 208      14.976   4.827  28.255  1.00  0.74           O  
ATOM   3232  CB  PHE A 208      12.229   6.219  29.398  1.00  0.74           C  
ATOM   3233  CG  PHE A 208      13.235   6.483  30.347  1.00  0.74           C  
ATOM   3234  CD1 PHE A 208      13.500   7.772  30.729  1.00  0.74           C  
ATOM   3235  CD2 PHE A 208      14.037   5.484  30.762  1.00  0.74           C  
ATOM   3236  CE1 PHE A 208      14.542   8.028  31.534  1.00  0.74           C  
ATOM   3237  CE2 PHE A 208      15.083   5.725  31.543  1.00  0.74           C  
ATOM   3238  CZ  PHE A 208      15.354   6.999  31.933  1.00  0.74           C  
ATOM   3239  H   PHE A 208      10.978   6.061  27.130  1.00  0.74           H  
ATOM   3240  HA  PHE A 208      13.598   6.874  27.879  1.00  0.74           H  
ATOM   3241 1HB  PHE A 208      11.521   7.050  29.379  1.00  0.74           H  
ATOM   3242 2HB  PHE A 208      11.695   5.310  29.678  1.00  0.74           H  
ATOM   3243  HD1 PHE A 208      12.862   8.587  30.375  1.00  0.74           H  
ATOM   3244  HD2 PHE A 208      13.839   4.478  30.428  1.00  0.74           H  
ATOM   3245  HE1 PHE A 208      14.751   9.039  31.840  1.00  0.74           H  
ATOM   3246  HE2 PHE A 208      15.708   4.905  31.838  1.00  0.74           H  
ATOM   3247  HZ  PHE A 208      16.216   7.208  32.559  1.00  0.74           H  
ATOM   3248  N   THR A 209      13.050   3.642  28.063  1.00  0.75           N  
ATOM   3249  CA  THR A 209      13.664   2.339  28.188  1.00  0.75           C  
ATOM   3250  C   THR A 209      14.671   2.144  27.064  1.00  0.75           C  
ATOM   3251  O   THR A 209      15.796   1.678  27.300  1.00  0.75           O  
ATOM   3252  CB  THR A 209      12.584   1.243  28.159  1.00  0.75           C  
ATOM   3253  OG1 THR A 209      11.668   1.474  29.233  1.00  0.75           O  
ATOM   3254  CG2 THR A 209      13.211  -0.130  28.342  1.00  0.75           C  
ATOM   3255  H   THR A 209      12.036   3.680  27.946  1.00  0.75           H  
ATOM   3256  HA  THR A 209      14.194   2.289  29.137  1.00  0.75           H  
ATOM   3257  HB  THR A 209      12.047   1.280  27.211  1.00  0.75           H  
ATOM   3258  HG1 THR A 209      11.089   2.238  28.989  1.00  0.75           H  
ATOM   3259 1HG2 THR A 209      12.428  -0.889  28.330  1.00  0.75           H  
ATOM   3260 2HG2 THR A 209      13.915  -0.318  27.529  1.00  0.75           H  
ATOM   3261 3HG2 THR A 209      13.738  -0.167  29.294  1.00  0.75           H  
ATOM   3262  N   LEU A 210      14.291   2.526  25.837  1.00  0.76           N  
ATOM   3263  CA  LEU A 210      15.211   2.382  24.726  1.00  0.76           C  
ATOM   3264  C   LEU A 210      16.452   3.216  24.929  1.00  0.76           C  
ATOM   3265  O   LEU A 210      17.548   2.734  24.684  1.00  0.76           O  
ATOM   3266  CB  LEU A 210      14.599   2.849  23.415  1.00  0.76           C  
ATOM   3267  CG  LEU A 210      13.533   2.042  22.796  1.00  0.76           C  
ATOM   3268  CD1 LEU A 210      13.028   2.822  21.642  1.00  0.76           C  
ATOM   3269  CD2 LEU A 210      14.088   0.712  22.349  1.00  0.76           C  
ATOM   3270  H   LEU A 210      13.351   2.893  25.684  1.00  0.76           H  
ATOM   3271  HA  LEU A 210      15.496   1.336  24.645  1.00  0.76           H  
ATOM   3272 1HB  LEU A 210      14.192   3.844  23.579  1.00  0.76           H  
ATOM   3273 2HB  LEU A 210      15.404   2.926  22.686  1.00  0.76           H  
ATOM   3274  HG  LEU A 210      12.715   1.884  23.498  1.00  0.76           H  
ATOM   3275 1HD1 LEU A 210      12.276   2.298  21.169  1.00  0.76           H  
ATOM   3276 2HD1 LEU A 210      12.650   3.754  21.990  1.00  0.76           H  
ATOM   3277 3HD1 LEU A 210      13.838   2.991  20.937  1.00  0.76           H  
ATOM   3278 1HD2 LEU A 210      13.302   0.134  21.871  1.00  0.76           H  
ATOM   3279 2HD2 LEU A 210      14.901   0.878  21.636  1.00  0.76           H  
ATOM   3280 3HD2 LEU A 210      14.467   0.166  23.212  1.00  0.76           H  
ATOM   3281  N   LEU A 211      16.305   4.443  25.411  1.00  0.77           N  
ATOM   3282  CA  LEU A 211      17.461   5.299  25.631  1.00  0.77           C  
ATOM   3283  C   LEU A 211      18.392   4.759  26.693  1.00  0.77           C  
ATOM   3284  O   LEU A 211      19.615   4.797  26.533  1.00  0.77           O  
ATOM   3285  CB  LEU A 211      16.981   6.694  25.950  1.00  0.77           C  
ATOM   3286  CG  LEU A 211      16.428   7.393  24.766  1.00  0.77           C  
ATOM   3287  CD1 LEU A 211      15.737   8.603  25.153  1.00  0.77           C  
ATOM   3288  CD2 LEU A 211      17.586   7.740  23.894  1.00  0.77           C  
ATOM   3289  H   LEU A 211      15.369   4.808  25.601  1.00  0.77           H  
ATOM   3290  HA  LEU A 211      18.012   5.354  24.696  1.00  0.77           H  
ATOM   3291 1HB  LEU A 211      16.188   6.608  26.690  1.00  0.77           H  
ATOM   3292 2HB  LEU A 211      17.808   7.276  26.349  1.00  0.77           H  
ATOM   3293  HG  LEU A 211      15.727   6.751  24.246  1.00  0.77           H  
ATOM   3294 1HD1 LEU A 211      15.367   9.084  24.259  1.00  0.77           H  
ATOM   3295 2HD1 LEU A 211      14.907   8.346  25.800  1.00  0.77           H  
ATOM   3296 3HD1 LEU A 211      16.423   9.258  25.667  1.00  0.77           H  
ATOM   3297 1HD2 LEU A 211      17.250   8.266  23.035  1.00  0.77           H  
ATOM   3298 2HD2 LEU A 211      18.267   8.376  24.455  1.00  0.77           H  
ATOM   3299 3HD2 LEU A 211      18.101   6.831  23.590  1.00  0.77           H  
ATOM   3300  N   ASP A 212      17.844   4.186  27.760  1.00  0.77           N  
ATOM   3301  CA  ASP A 212      18.721   3.609  28.766  1.00  0.77           C  
ATOM   3302  C   ASP A 212      19.476   2.425  28.160  1.00  0.77           C  
ATOM   3303  O   ASP A 212      20.684   2.270  28.378  1.00  0.77           O  
ATOM   3304  CB  ASP A 212      17.937   3.150  29.989  1.00  0.77           C  
ATOM   3305  CG  ASP A 212      18.859   2.659  31.143  1.00  0.77           C  
ATOM   3306  OD1 ASP A 212      19.577   3.461  31.714  1.00  0.77           O  
ATOM   3307  OD2 ASP A 212      18.848   1.486  31.431  1.00  0.77           O  
ATOM   3308  H   ASP A 212      16.827   4.185  27.879  1.00  0.77           H  
ATOM   3309  HA  ASP A 212      19.446   4.363  29.074  1.00  0.77           H  
ATOM   3310 1HB  ASP A 212      17.314   3.968  30.347  1.00  0.77           H  
ATOM   3311 2HB  ASP A 212      17.265   2.339  29.698  1.00  0.77           H  
ATOM   3312  N   THR A 213      18.767   1.619  27.356  1.00  0.77           N  
ATOM   3313  CA  THR A 213      19.358   0.463  26.707  1.00  0.77           C  
ATOM   3314  C   THR A 213      20.430   0.905  25.722  1.00  0.77           C  
ATOM   3315  O   THR A 213      21.512   0.326  25.669  1.00  0.77           O  
ATOM   3316  CB  THR A 213      18.295  -0.364  25.966  1.00  0.77           C  
ATOM   3317  OG1 THR A 213      17.309  -0.829  26.902  1.00  0.77           O  
ATOM   3318  CG2 THR A 213      18.955  -1.545  25.272  1.00  0.77           C  
ATOM   3319  H   THR A 213      17.771   1.797  27.219  1.00  0.77           H  
ATOM   3320  HA  THR A 213      19.825  -0.164  27.467  1.00  0.77           H  
ATOM   3321  HB  THR A 213      17.806   0.257  25.223  1.00  0.77           H  
ATOM   3322  HG1 THR A 213      16.853  -0.044  27.279  1.00  0.77           H  
ATOM   3323 1HG2 THR A 213      18.197  -2.124  24.744  1.00  0.77           H  
ATOM   3324 2HG2 THR A 213      19.693  -1.177  24.557  1.00  0.77           H  
ATOM   3325 3HG2 THR A 213      19.447  -2.176  26.011  1.00  0.77           H  
ATOM   3326  N   CYS A 214      20.133   1.941  24.942  1.00  0.77           N  
ATOM   3327  CA  CYS A 214      21.051   2.453  23.943  1.00  0.77           C  
ATOM   3328  C   CYS A 214      22.304   2.984  24.618  1.00  0.77           C  
ATOM   3329  O   CYS A 214      23.414   2.772  24.131  1.00  0.77           O  
ATOM   3330  CB  CYS A 214      20.382   3.560  23.138  1.00  0.77           C  
ATOM   3331  SG  CYS A 214      19.039   2.982  22.069  1.00  0.77           S  
ATOM   3332  H   CYS A 214      19.223   2.371  25.029  1.00  0.77           H  
ATOM   3333  HA  CYS A 214      21.325   1.642  23.270  1.00  0.77           H  
ATOM   3334 1HB  CYS A 214      19.975   4.299  23.820  1.00  0.77           H  
ATOM   3335 2HB  CYS A 214      21.123   4.055  22.512  1.00  0.77           H  
ATOM   3336  HG  CYS A 214      18.211   2.664  23.086  1.00  0.77           H  
ATOM   3337  N   CYS A 215      22.143   3.639  25.773  1.00  0.77           N  
ATOM   3338  CA  CYS A 215      23.294   4.125  26.514  1.00  0.77           C  
ATOM   3339  C   CYS A 215      24.137   2.928  26.971  1.00  0.77           C  
ATOM   3340  O   CYS A 215      25.360   2.919  26.824  1.00  0.77           O  
ATOM   3341  CB  CYS A 215      22.852   4.902  27.758  1.00  0.77           C  
ATOM   3342  SG  CYS A 215      22.064   6.474  27.500  1.00  0.77           S  
ATOM   3343  H   CYS A 215      21.207   3.826  26.131  1.00  0.77           H  
ATOM   3344  HA  CYS A 215      23.893   4.767  25.872  1.00  0.77           H  
ATOM   3345 1HB  CYS A 215      22.158   4.293  28.323  1.00  0.77           H  
ATOM   3346 2HB  CYS A 215      23.706   5.070  28.389  1.00  0.77           H  
ATOM   3347  HG  CYS A 215      20.936   5.939  26.966  1.00  0.77           H  
ATOM   3348  N   HIS A 216      23.473   1.866  27.445  1.00  0.77           N  
ATOM   3349  CA  HIS A 216      24.173   0.674  27.918  1.00  0.77           C  
ATOM   3350  C   HIS A 216      24.971   0.042  26.784  1.00  0.77           C  
ATOM   3351  O   HIS A 216      26.171  -0.211  26.922  1.00  0.77           O  
ATOM   3352  CB  HIS A 216      23.185  -0.363  28.476  1.00  0.77           C  
ATOM   3353  CG  HIS A 216      23.835  -1.548  29.121  1.00  0.77           C  
ATOM   3354  ND1 HIS A 216      23.142  -2.705  29.431  1.00  0.77           N  
ATOM   3355  CD2 HIS A 216      25.105  -1.748  29.542  1.00  0.77           C  
ATOM   3356  CE1 HIS A 216      23.962  -3.561  30.013  1.00  0.77           C  
ATOM   3357  NE2 HIS A 216      25.154  -3.007  30.097  1.00  0.77           N  
ATOM   3358  H   HIS A 216      22.457   1.911  27.541  1.00  0.77           H  
ATOM   3359  HA  HIS A 216      24.870   0.946  28.709  1.00  0.77           H  
ATOM   3360 1HB  HIS A 216      22.525   0.118  29.199  1.00  0.77           H  
ATOM   3361 2HB  HIS A 216      22.559  -0.733  27.674  1.00  0.77           H  
ATOM   3362  HD2 HIS A 216      25.932  -1.040  29.467  1.00  0.77           H  
ATOM   3363  HE1 HIS A 216      23.696  -4.556  30.368  1.00  0.77           H  
ATOM   3364  HE2 HIS A 216      25.972  -3.436  30.506  1.00  0.77           H  
ATOM   3365  N   VAL A 217      24.311  -0.185  25.649  1.00  0.77           N  
ATOM   3366  CA  VAL A 217      24.957  -0.822  24.514  1.00  0.77           C  
ATOM   3367  C   VAL A 217      26.103   0.021  23.994  1.00  0.77           C  
ATOM   3368  O   VAL A 217      27.174  -0.509  23.688  1.00  0.77           O  
ATOM   3369  CB  VAL A 217      23.962  -1.076  23.375  1.00  0.77           C  
ATOM   3370  CG1 VAL A 217      24.717  -1.557  22.151  1.00  0.77           C  
ATOM   3371  CG2 VAL A 217      22.932  -2.116  23.819  1.00  0.77           C  
ATOM   3372  H   VAL A 217      23.327   0.070  25.591  1.00  0.77           H  
ATOM   3373  HA  VAL A 217      25.351  -1.781  24.841  1.00  0.77           H  
ATOM   3374  HB  VAL A 217      23.457  -0.138  23.123  1.00  0.77           H  
ATOM   3375 1HG1 VAL A 217      24.020  -1.725  21.338  1.00  0.77           H  
ATOM   3376 2HG1 VAL A 217      25.439  -0.809  21.862  1.00  0.77           H  
ATOM   3377 3HG1 VAL A 217      25.235  -2.487  22.384  1.00  0.77           H  
ATOM   3378 1HG2 VAL A 217      22.221  -2.291  23.013  1.00  0.77           H  
ATOM   3379 2HG2 VAL A 217      23.440  -3.047  24.067  1.00  0.77           H  
ATOM   3380 3HG2 VAL A 217      22.403  -1.754  24.695  1.00  0.77           H  
ATOM   3381  N   GLN A 218      25.896   1.336  23.891  1.00  0.78           N  
ATOM   3382  CA  GLN A 218      26.954   2.212  23.427  1.00  0.78           C  
ATOM   3383  C   GLN A 218      28.142   2.161  24.375  1.00  0.78           C  
ATOM   3384  O   GLN A 218      29.287   2.122  23.936  1.00  0.78           O  
ATOM   3385  CB  GLN A 218      26.448   3.655  23.334  1.00  0.78           C  
ATOM   3386  CG  GLN A 218      27.442   4.654  22.746  1.00  0.78           C  
ATOM   3387  CD  GLN A 218      27.714   4.407  21.300  1.00  0.78           C  
ATOM   3388  OE1 GLN A 218      26.749   4.340  20.552  1.00  0.78           O  
ATOM   3389  NE2 GLN A 218      28.970   4.294  20.870  1.00  0.78           N  
ATOM   3390  H   GLN A 218      24.993   1.742  24.134  1.00  0.78           H  
ATOM   3391  HA  GLN A 218      27.283   1.879  22.450  1.00  0.78           H  
ATOM   3392 1HB  GLN A 218      25.554   3.675  22.709  1.00  0.78           H  
ATOM   3393 2HB  GLN A 218      26.144   3.992  24.319  1.00  0.78           H  
ATOM   3394 1HG  GLN A 218      27.028   5.653  22.845  1.00  0.78           H  
ATOM   3395 2HG  GLN A 218      28.390   4.579  23.292  1.00  0.78           H  
ATOM   3396 1HE2 GLN A 218      29.157   4.148  19.903  1.00  0.78           H  
ATOM   3397 2HE2 GLN A 218      29.778   4.349  21.513  1.00  0.78           H  
ATOM   3398  N   LEU A 219      27.888   2.075  25.679  1.00  0.79           N  
ATOM   3399  CA  LEU A 219      28.980   2.055  26.635  1.00  0.79           C  
ATOM   3400  C   LEU A 219      29.792   0.778  26.449  1.00  0.79           C  
ATOM   3401  O   LEU A 219      31.028   0.807  26.429  1.00  0.79           O  
ATOM   3402  CB  LEU A 219      28.428   2.132  28.059  1.00  0.79           C  
ATOM   3403  CG  LEU A 219      29.428   2.253  29.174  1.00  0.79           C  
ATOM   3404  CD1 LEU A 219      30.239   3.530  28.964  1.00  0.79           C  
ATOM   3405  CD2 LEU A 219      28.679   2.305  30.490  1.00  0.79           C  
ATOM   3406  H   LEU A 219      26.926   2.094  26.023  1.00  0.79           H  
ATOM   3407  HA  LEU A 219      29.623   2.914  26.449  1.00  0.79           H  
ATOM   3408 1HB  LEU A 219      27.770   2.942  28.117  1.00  0.79           H  
ATOM   3409 2HB  LEU A 219      27.848   1.227  28.244  1.00  0.79           H  
ATOM   3410  HG  LEU A 219      30.107   1.399  29.164  1.00  0.79           H  
ATOM   3411 1HD1 LEU A 219      30.967   3.636  29.770  1.00  0.79           H  
ATOM   3412 2HD1 LEU A 219      30.761   3.477  28.007  1.00  0.79           H  
ATOM   3413 3HD1 LEU A 219      29.567   4.391  28.965  1.00  0.79           H  
ATOM   3414 1HD2 LEU A 219      29.387   2.399  31.314  1.00  0.79           H  
ATOM   3415 2HD2 LEU A 219      28.003   3.160  30.489  1.00  0.79           H  
ATOM   3416 3HD2 LEU A 219      28.111   1.387  30.599  1.00  0.79           H  
ATOM   3417  N   LEU A 220      29.092  -0.344  26.276  1.00  0.81           N  
ATOM   3418  CA  LEU A 220      29.762  -1.615  26.079  1.00  0.81           C  
ATOM   3419  C   LEU A 220      30.564  -1.592  24.784  1.00  0.81           C  
ATOM   3420  O   LEU A 220      31.705  -2.066  24.734  1.00  0.81           O  
ATOM   3421  CB  LEU A 220      28.719  -2.729  25.997  1.00  0.81           C  
ATOM   3422  CG  LEU A 220      27.960  -3.026  27.281  1.00  0.81           C  
ATOM   3423  CD1 LEU A 220      26.834  -4.001  26.971  1.00  0.81           C  
ATOM   3424  CD2 LEU A 220      28.912  -3.581  28.310  1.00  0.81           C  
ATOM   3425  H   LEU A 220      28.071  -0.306  26.308  1.00  0.81           H  
ATOM   3426  HA  LEU A 220      30.436  -1.793  26.915  1.00  0.81           H  
ATOM   3427 1HB  LEU A 220      27.985  -2.453  25.241  1.00  0.81           H  
ATOM   3428 2HB  LEU A 220      29.211  -3.644  25.678  1.00  0.81           H  
ATOM   3429  HG  LEU A 220      27.522  -2.113  27.665  1.00  0.81           H  
ATOM   3430 1HD1 LEU A 220      26.275  -4.217  27.872  1.00  0.81           H  
ATOM   3431 2HD1 LEU A 220      26.168  -3.558  26.235  1.00  0.81           H  
ATOM   3432 3HD1 LEU A 220      27.252  -4.924  26.576  1.00  0.81           H  
ATOM   3433 1HD2 LEU A 220      28.367  -3.788  29.230  1.00  0.81           H  
ATOM   3434 2HD2 LEU A 220      29.358  -4.503  27.935  1.00  0.81           H  
ATOM   3435 3HD2 LEU A 220      29.697  -2.850  28.507  1.00  0.81           H  
ATOM   3436  N   ALA A 221      29.979  -1.001  23.740  1.00  0.83           N  
ATOM   3437  CA  ALA A 221      30.654  -0.910  22.465  1.00  0.83           C  
ATOM   3438  C   ALA A 221      31.917  -0.084  22.583  1.00  0.83           C  
ATOM   3439  O   ALA A 221      32.969  -0.493  22.088  1.00  0.83           O  
ATOM   3440  CB  ALA A 221      29.730  -0.294  21.438  1.00  0.83           C  
ATOM   3441  H   ALA A 221      29.032  -0.633  23.827  1.00  0.83           H  
ATOM   3442  HA  ALA A 221      30.929  -1.916  22.151  1.00  0.83           H  
ATOM   3443 1HB  ALA A 221      30.231  -0.245  20.475  1.00  0.83           H  
ATOM   3444 2HB  ALA A 221      28.841  -0.912  21.367  1.00  0.83           H  
ATOM   3445 3HB  ALA A 221      29.454   0.712  21.753  1.00  0.83           H  
ATOM   3446  N   ASP A 222      31.835   1.043  23.297  1.00  0.86           N  
ATOM   3447  CA  ASP A 222      32.989   1.911  23.442  1.00  0.86           C  
ATOM   3448  C   ASP A 222      34.096   1.188  24.188  1.00  0.86           C  
ATOM   3449  O   ASP A 222      35.275   1.337  23.866  1.00  0.86           O  
ATOM   3450  CB  ASP A 222      32.623   3.198  24.190  1.00  0.86           C  
ATOM   3451  CG  ASP A 222      31.734   4.181  23.383  1.00  0.86           C  
ATOM   3452  OD1 ASP A 222      31.566   4.010  22.198  1.00  0.86           O  
ATOM   3453  OD2 ASP A 222      31.249   5.125  23.972  1.00  0.86           O  
ATOM   3454  H   ASP A 222      30.944   1.321  23.704  1.00  0.86           H  
ATOM   3455  HA  ASP A 222      33.356   2.168  22.448  1.00  0.86           H  
ATOM   3456 1HB  ASP A 222      32.085   2.928  25.103  1.00  0.86           H  
ATOM   3457 2HB  ASP A 222      33.533   3.712  24.491  1.00  0.86           H  
ATOM   3458  N   ALA A 223      33.718   0.394  25.193  1.00  0.88           N  
ATOM   3459  CA  ALA A 223      34.697  -0.369  25.946  1.00  0.88           C  
ATOM   3460  C   ALA A 223      35.419  -1.375  25.045  1.00  0.88           C  
ATOM   3461  O   ALA A 223      36.629  -1.576  25.168  1.00  0.88           O  
ATOM   3462  CB  ALA A 223      34.013  -1.092  27.093  1.00  0.88           C  
ATOM   3463  H   ALA A 223      32.730   0.334  25.446  1.00  0.88           H  
ATOM   3464  HA  ALA A 223      35.435   0.325  26.343  1.00  0.88           H  
ATOM   3465 1HB  ALA A 223      34.753  -1.643  27.668  1.00  0.88           H  
ATOM   3466 2HB  ALA A 223      33.515  -0.363  27.734  1.00  0.88           H  
ATOM   3467 3HB  ALA A 223      33.276  -1.784  26.697  1.00  0.88           H  
ATOM   3468  N   ALA A 224      34.665  -2.016  24.142  1.00  0.89           N  
ATOM   3469  CA  ALA A 224      35.219  -3.001  23.214  1.00  0.89           C  
ATOM   3470  C   ALA A 224      36.213  -2.395  22.212  1.00  0.89           C  
ATOM   3471  O   ALA A 224      37.228  -3.017  21.883  1.00  0.89           O  
ATOM   3472  CB  ALA A 224      34.090  -3.678  22.458  1.00  0.89           C  
ATOM   3473  H   ALA A 224      33.663  -1.822  24.111  1.00  0.89           H  
ATOM   3474  HA  ALA A 224      35.750  -3.746  23.803  1.00  0.89           H  
ATOM   3475 1HB  ALA A 224      34.500  -4.439  21.799  1.00  0.89           H  
ATOM   3476 2HB  ALA A 224      33.403  -4.136  23.169  1.00  0.89           H  
ATOM   3477 3HB  ALA A 224      33.557  -2.937  21.868  1.00  0.89           H  
ATOM   3478  N   GLY A 225      35.916  -1.190  21.722  1.00  0.88           N  
ATOM   3479  CA  GLY A 225      36.772  -0.522  20.737  1.00  0.88           C  
ATOM   3480  C   GLY A 225      35.979   0.470  19.890  1.00  0.88           C  
ATOM   3481  O   GLY A 225      34.768   0.571  20.019  1.00  0.88           O  
ATOM   3482  H   GLY A 225      35.050  -0.741  22.027  1.00  0.88           H  
ATOM   3483 1HA  GLY A 225      37.576  -0.000  21.256  1.00  0.88           H  
ATOM   3484 2HA  GLY A 225      37.233  -1.268  20.092  1.00  0.88           H  
ATOM   3485  N   LYS A 226      36.641   1.196  18.989  1.00  0.85           N  
ATOM   3486  CA  LYS A 226      35.891   2.180  18.211  1.00  0.85           C  
ATOM   3487  C   LYS A 226      34.736   1.498  17.450  1.00  0.85           C  
ATOM   3488  O   LYS A 226      34.986   0.554  16.699  1.00  0.85           O  
ATOM   3489  CB  LYS A 226      36.805   2.897  17.220  1.00  0.85           C  
ATOM   3490  CG  LYS A 226      36.115   4.004  16.432  1.00  0.85           C  
ATOM   3491  CD  LYS A 226      37.079   4.725  15.501  1.00  0.85           C  
ATOM   3492  CE  LYS A 226      36.368   5.830  14.732  1.00  0.85           C  
ATOM   3493  NZ  LYS A 226      37.293   6.557  13.819  1.00  0.85           N  
ATOM   3494  H   LYS A 226      37.638   1.088  18.869  1.00  0.85           H  
ATOM   3495  HA  LYS A 226      35.521   2.917  18.911  1.00  0.85           H  
ATOM   3496 1HB  LYS A 226      37.649   3.337  17.751  1.00  0.85           H  
ATOM   3497 2HB  LYS A 226      37.204   2.177  16.504  1.00  0.85           H  
ATOM   3498 1HG  LYS A 226      35.293   3.578  15.844  1.00  0.85           H  
ATOM   3499 2HG  LYS A 226      35.699   4.732  17.122  1.00  0.85           H  
ATOM   3500 1HD  LYS A 226      37.894   5.161  16.081  1.00  0.85           H  
ATOM   3501 2HD  LYS A 226      37.499   4.014  14.791  1.00  0.85           H  
ATOM   3502 1HE  LYS A 226      35.562   5.392  14.144  1.00  0.85           H  
ATOM   3503 2HE  LYS A 226      35.942   6.541  15.441  1.00  0.85           H  
ATOM   3504 1HZ  LYS A 226      36.783   7.279  13.329  1.00  0.85           H  
ATOM   3505 2HZ  LYS A 226      38.038   6.977  14.357  1.00  0.85           H  
ATOM   3506 3HZ  LYS A 226      37.684   5.910  13.150  1.00  0.85           H  
ATOM   3507  N   PRO A 227      33.474   1.937  17.633  1.00  0.81           N  
ATOM   3508  CA  PRO A 227      32.283   1.379  17.025  1.00  0.81           C  
ATOM   3509  C   PRO A 227      32.090   1.721  15.561  1.00  0.81           C  
ATOM   3510  O   PRO A 227      32.552   2.757  15.083  1.00  0.81           O  
ATOM   3511  CB  PRO A 227      31.170   2.015  17.847  1.00  0.81           C  
ATOM   3512  CG  PRO A 227      31.725   3.325  18.314  1.00  0.81           C  
ATOM   3513  CD  PRO A 227      33.192   3.069  18.548  1.00  0.81           C  
ATOM   3514  HA  PRO A 227      32.292   0.290  17.167  1.00  0.81           H  
ATOM   3515 1HB  PRO A 227      30.314   2.158  17.193  1.00  0.81           H  
ATOM   3516 2HB  PRO A 227      30.864   1.348  18.665  1.00  0.81           H  
ATOM   3517 1HG  PRO A 227      31.535   4.110  17.564  1.00  0.81           H  
ATOM   3518 2HG  PRO A 227      31.221   3.640  19.241  1.00  0.81           H  
ATOM   3519 1HD  PRO A 227      33.739   3.970  18.265  1.00  0.81           H  
ATOM   3520 2HD  PRO A 227      33.355   2.773  19.604  1.00  0.81           H  
ATOM   3521  N   GLU A 228      31.315   0.880  14.884  1.00  0.75           N  
ATOM   3522  CA  GLU A 228      30.828   1.172  13.543  1.00  0.75           C  
ATOM   3523  C   GLU A 228      29.414   1.725  13.684  1.00  0.75           C  
ATOM   3524  O   GLU A 228      28.569   1.086  14.305  1.00  0.75           O  
ATOM   3525  CB  GLU A 228      30.836  -0.086  12.671  1.00  0.75           C  
ATOM   3526  CG  GLU A 228      30.382   0.129  11.227  1.00  0.75           C  
ATOM   3527  CD  GLU A 228      30.438  -1.137  10.390  1.00  0.75           C  
ATOM   3528  OE1 GLU A 228      30.885  -2.141  10.892  1.00  0.75           O  
ATOM   3529  OE2 GLU A 228      30.039  -1.092   9.248  1.00  0.75           O  
ATOM   3530  H   GLU A 228      31.017   0.025  15.329  1.00  0.75           H  
ATOM   3531  HA  GLU A 228      31.459   1.935  13.085  1.00  0.75           H  
ATOM   3532 1HB  GLU A 228      31.844  -0.502  12.646  1.00  0.75           H  
ATOM   3533 2HB  GLU A 228      30.184  -0.837  13.115  1.00  0.75           H  
ATOM   3534 1HG  GLU A 228      29.356   0.504  11.233  1.00  0.75           H  
ATOM   3535 2HG  GLU A 228      31.012   0.891  10.771  1.00  0.75           H  
ATOM   3536  N   GLU A 229      29.172   2.911  13.144  1.00  0.70           N  
ATOM   3537  CA  GLU A 229      27.870   3.564  13.263  1.00  0.70           C  
ATOM   3538  C   GLU A 229      27.046   3.437  11.988  1.00  0.70           C  
ATOM   3539  O   GLU A 229      27.597   3.337  10.890  1.00  0.70           O  
ATOM   3540  CB  GLU A 229      28.062   5.041  13.615  1.00  0.70           C  
ATOM   3541  CG  GLU A 229      28.740   5.279  14.972  1.00  0.70           C  
ATOM   3542  CD  GLU A 229      28.969   6.748  15.279  1.00  0.70           C  
ATOM   3543  OE1 GLU A 229      28.612   7.572  14.472  1.00  0.70           O  
ATOM   3544  OE2 GLU A 229      29.490   7.038  16.330  1.00  0.70           O  
ATOM   3545  H   GLU A 229      29.915   3.379  12.645  1.00  0.70           H  
ATOM   3546  HA  GLU A 229      27.311   3.083  14.066  1.00  0.70           H  
ATOM   3547 1HB  GLU A 229      28.661   5.526  12.846  1.00  0.70           H  
ATOM   3548 2HB  GLU A 229      27.087   5.537  13.635  1.00  0.70           H  
ATOM   3549 1HG  GLU A 229      28.107   4.851  15.756  1.00  0.70           H  
ATOM   3550 2HG  GLU A 229      29.696   4.752  14.990  1.00  0.70           H  
ATOM   3551  N   ILE A 230      25.732   3.495  12.133  1.00  0.66           N  
ATOM   3552  CA  ILE A 230      24.814   3.489  11.008  1.00  0.66           C  
ATOM   3553  C   ILE A 230      24.863   4.861  10.302  1.00  0.66           C  
ATOM   3554  O   ILE A 230      24.833   5.885  10.984  1.00  0.66           O  
ATOM   3555  CB  ILE A 230      23.398   3.202  11.514  1.00  0.66           C  
ATOM   3556  CG1 ILE A 230      23.310   1.822  12.107  1.00  0.66           C  
ATOM   3557  CG2 ILE A 230      22.384   3.376  10.435  1.00  0.66           C  
ATOM   3558  CD1 ILE A 230      22.030   1.611  12.856  1.00  0.66           C  
ATOM   3559  H   ILE A 230      25.322   3.554  13.068  1.00  0.66           H  
ATOM   3560  HA  ILE A 230      25.099   2.681  10.353  1.00  0.66           H  
ATOM   3561  HB  ILE A 230      23.170   3.895  12.292  1.00  0.66           H  
ATOM   3562 1HG1 ILE A 230      23.377   1.088  11.307  1.00  0.66           H  
ATOM   3563 2HG1 ILE A 230      24.145   1.665  12.800  1.00  0.66           H  
ATOM   3564 1HG2 ILE A 230      21.388   3.197  10.837  1.00  0.66           H  
ATOM   3565 2HG2 ILE A 230      22.439   4.384  10.057  1.00  0.66           H  
ATOM   3566 3HG2 ILE A 230      22.585   2.674   9.637  1.00  0.66           H  
ATOM   3567 1HD1 ILE A 230      22.017   0.604  13.256  1.00  0.66           H  
ATOM   3568 2HD1 ILE A 230      21.972   2.333  13.676  1.00  0.66           H  
ATOM   3569 3HD1 ILE A 230      21.191   1.754  12.192  1.00  0.66           H  
ATOM   3570  N   PRO A 231      24.999   4.933   8.958  1.00  0.63           N  
ATOM   3571  CA  PRO A 231      25.047   6.169   8.189  1.00  0.63           C  
ATOM   3572  C   PRO A 231      23.821   7.005   8.496  1.00  0.63           C  
ATOM   3573  O   PRO A 231      22.742   6.463   8.725  1.00  0.63           O  
ATOM   3574  CB  PRO A 231      25.050   5.671   6.740  1.00  0.63           C  
ATOM   3575  CG  PRO A 231      25.670   4.297   6.815  1.00  0.63           C  
ATOM   3576  CD  PRO A 231      25.192   3.714   8.133  1.00  0.63           C  
ATOM   3577  HA  PRO A 231      25.970   6.717   8.432  1.00  0.63           H  
ATOM   3578 1HB  PRO A 231      24.025   5.652   6.351  1.00  0.63           H  
ATOM   3579 2HB  PRO A 231      25.621   6.364   6.106  1.00  0.63           H  
ATOM   3580 1HG  PRO A 231      25.361   3.692   5.947  1.00  0.63           H  
ATOM   3581 2HG  PRO A 231      26.768   4.377   6.768  1.00  0.63           H  
ATOM   3582 1HD  PRO A 231      24.256   3.157   8.007  1.00  0.63           H  
ATOM   3583 2HD  PRO A 231      26.019   3.096   8.514  1.00  0.63           H  
ATOM   3584  N   ALA A 232      23.975   8.326   8.480  1.00  0.62           N  
ATOM   3585  CA  ALA A 232      22.875   9.224   8.828  1.00  0.62           C  
ATOM   3586  C   ALA A 232      21.626   9.038   7.978  1.00  0.62           C  
ATOM   3587  O   ALA A 232      20.513   9.146   8.487  1.00  0.62           O  
ATOM   3588  CB  ALA A 232      23.324  10.664   8.695  1.00  0.62           C  
ATOM   3589  H   ALA A 232      24.881   8.718   8.264  1.00  0.62           H  
ATOM   3590  HA  ALA A 232      22.611   9.025   9.864  1.00  0.62           H  
ATOM   3591 1HB  ALA A 232      22.516  11.322   8.998  1.00  0.62           H  
ATOM   3592 2HB  ALA A 232      24.191  10.834   9.331  1.00  0.62           H  
ATOM   3593 3HB  ALA A 232      23.586  10.868   7.660  1.00  0.62           H  
ATOM   3594  N   GLU A 233      21.771   8.731   6.689  1.00  0.62           N  
ATOM   3595  CA  GLU A 233      20.551   8.585   5.901  1.00  0.62           C  
ATOM   3596  C   GLU A 233      19.786   7.356   6.355  1.00  0.62           C  
ATOM   3597  O   GLU A 233      18.565   7.391   6.505  1.00  0.62           O  
ATOM   3598  CB  GLU A 233      20.867   8.484   4.411  1.00  0.62           C  
ATOM   3599  CG  GLU A 233      19.629   8.364   3.500  1.00  0.62           C  
ATOM   3600  CD  GLU A 233      18.693   9.583   3.523  1.00  0.62           C  
ATOM   3601  OE1 GLU A 233      19.094  10.646   3.974  1.00  0.62           O  
ATOM   3602  OE2 GLU A 233      17.580   9.443   3.064  1.00  0.62           O  
ATOM   3603  H   GLU A 233      22.685   8.622   6.278  1.00  0.62           H  
ATOM   3604  HA  GLU A 233      19.919   9.455   6.065  1.00  0.62           H  
ATOM   3605 1HB  GLU A 233      21.428   9.365   4.101  1.00  0.62           H  
ATOM   3606 2HB  GLU A 233      21.499   7.613   4.234  1.00  0.62           H  
ATOM   3607 1HG  GLU A 233      19.965   8.203   2.476  1.00  0.62           H  
ATOM   3608 2HG  GLU A 233      19.066   7.481   3.806  1.00  0.62           H  
ATOM   3609  N   VAL A 234      20.510   6.284   6.629  1.00  0.63           N  
ATOM   3610  CA  VAL A 234      19.887   5.055   7.064  1.00  0.63           C  
ATOM   3611  C   VAL A 234      19.281   5.263   8.434  1.00  0.63           C  
ATOM   3612  O   VAL A 234      18.164   4.817   8.706  1.00  0.63           O  
ATOM   3613  CB  VAL A 234      20.905   3.921   7.117  1.00  0.63           C  
ATOM   3614  CG1 VAL A 234      20.268   2.686   7.734  1.00  0.63           C  
ATOM   3615  CG2 VAL A 234      21.424   3.654   5.726  1.00  0.63           C  
ATOM   3616  H   VAL A 234      21.514   6.325   6.528  1.00  0.63           H  
ATOM   3617  HA  VAL A 234      19.097   4.792   6.362  1.00  0.63           H  
ATOM   3618  HB  VAL A 234      21.735   4.221   7.749  1.00  0.63           H  
ATOM   3619 1HG1 VAL A 234      21.004   1.886   7.787  1.00  0.63           H  
ATOM   3620 2HG1 VAL A 234      19.915   2.924   8.740  1.00  0.63           H  
ATOM   3621 3HG1 VAL A 234      19.425   2.365   7.124  1.00  0.63           H  
ATOM   3622 1HG2 VAL A 234      22.167   2.857   5.763  1.00  0.63           H  
ATOM   3623 2HG2 VAL A 234      20.598   3.355   5.081  1.00  0.63           H  
ATOM   3624 3HG2 VAL A 234      21.883   4.561   5.333  1.00  0.63           H  
ATOM   3625  N   ALA A 235      20.027   5.947   9.304  1.00  0.65           N  
ATOM   3626  CA  ALA A 235      19.567   6.208  10.651  1.00  0.65           C  
ATOM   3627  C   ALA A 235      18.259   6.985  10.635  1.00  0.65           C  
ATOM   3628  O   ALA A 235      17.336   6.666  11.388  1.00  0.65           O  
ATOM   3629  CB  ALA A 235      20.624   6.978  11.410  1.00  0.65           C  
ATOM   3630  H   ALA A 235      20.945   6.283   9.021  1.00  0.65           H  
ATOM   3631  HA  ALA A 235      19.393   5.255  11.132  1.00  0.65           H  
ATOM   3632 1HB  ALA A 235      20.287   7.148  12.426  1.00  0.65           H  
ATOM   3633 2HB  ALA A 235      21.555   6.407  11.423  1.00  0.65           H  
ATOM   3634 3HB  ALA A 235      20.791   7.926  10.919  1.00  0.65           H  
ATOM   3635  N   ARG A 236      18.150   7.970   9.737  1.00  0.68           N  
ATOM   3636  CA  ARG A 236      16.911   8.717   9.589  1.00  0.68           C  
ATOM   3637  C   ARG A 236      15.782   7.851   9.053  1.00  0.68           C  
ATOM   3638  O   ARG A 236      14.657   7.908   9.555  1.00  0.68           O  
ATOM   3639  CB  ARG A 236      17.103   9.915   8.666  1.00  0.68           C  
ATOM   3640  CG  ARG A 236      17.847  11.095   9.267  1.00  0.68           C  
ATOM   3641  CD  ARG A 236      17.758  12.286   8.382  1.00  0.68           C  
ATOM   3642  NE  ARG A 236      18.593  12.141   7.212  1.00  0.68           N  
ATOM   3643  CZ  ARG A 236      19.875  12.554   7.155  1.00  0.68           C  
ATOM   3644  NH1 ARG A 236      20.426  13.190   8.186  1.00  0.68           N  
ATOM   3645  NH2 ARG A 236      20.578  12.331   6.055  1.00  0.68           N  
ATOM   3646  H   ARG A 236      18.951   8.220   9.155  1.00  0.68           H  
ATOM   3647  HA  ARG A 236      16.624   9.090  10.571  1.00  0.68           H  
ATOM   3648 1HB  ARG A 236      17.662   9.596   7.782  1.00  0.68           H  
ATOM   3649 2HB  ARG A 236      16.132  10.270   8.325  1.00  0.68           H  
ATOM   3650 1HG  ARG A 236      17.428  11.353  10.242  1.00  0.68           H  
ATOM   3651 2HG  ARG A 236      18.888  10.837   9.379  1.00  0.68           H  
ATOM   3652 1HD  ARG A 236      16.729  12.417   8.054  1.00  0.68           H  
ATOM   3653 2HD  ARG A 236      18.078  13.168   8.912  1.00  0.68           H  
ATOM   3654  HE  ARG A 236      18.216  11.657   6.398  1.00  0.68           H  
ATOM   3655 1HH1 ARG A 236      19.872  13.407   9.041  1.00  0.68           H  
ATOM   3656 2HH1 ARG A 236      21.383  13.501   8.130  1.00  0.68           H  
ATOM   3657 1HH2 ARG A 236      20.131  11.845   5.257  1.00  0.68           H  
ATOM   3658 2HH2 ARG A 236      21.534  12.637   5.991  1.00  0.68           H  
ATOM   3659  N   LEU A 237      16.065   6.997   8.073  1.00  0.74           N  
ATOM   3660  CA  LEU A 237      14.993   6.181   7.527  1.00  0.74           C  
ATOM   3661  C   LEU A 237      14.452   5.221   8.582  1.00  0.74           C  
ATOM   3662  O   LEU A 237      13.233   5.114   8.762  1.00  0.74           O  
ATOM   3663  CB  LEU A 237      15.516   5.422   6.309  1.00  0.74           C  
ATOM   3664  CG  LEU A 237      15.836   6.318   5.098  1.00  0.74           C  
ATOM   3665  CD1 LEU A 237      16.548   5.501   4.034  1.00  0.74           C  
ATOM   3666  CD2 LEU A 237      14.556   6.929   4.573  1.00  0.74           C  
ATOM   3667  H   LEU A 237      17.004   6.955   7.671  1.00  0.74           H  
ATOM   3668  HA  LEU A 237      14.186   6.837   7.211  1.00  0.74           H  
ATOM   3669 1HB  LEU A 237      16.435   4.907   6.594  1.00  0.74           H  
ATOM   3670 2HB  LEU A 237      14.779   4.680   6.010  1.00  0.74           H  
ATOM   3671  HG  LEU A 237      16.494   7.118   5.400  1.00  0.74           H  
ATOM   3672 1HD1 LEU A 237      16.786   6.148   3.187  1.00  0.74           H  
ATOM   3673 2HD1 LEU A 237      17.471   5.097   4.451  1.00  0.74           H  
ATOM   3674 3HD1 LEU A 237      15.907   4.687   3.707  1.00  0.74           H  
ATOM   3675 1HD2 LEU A 237      14.791   7.574   3.723  1.00  0.74           H  
ATOM   3676 2HD2 LEU A 237      13.876   6.139   4.257  1.00  0.74           H  
ATOM   3677 3HD2 LEU A 237      14.089   7.519   5.361  1.00  0.74           H  
ATOM   3678  N   THR A 238      15.351   4.594   9.344  1.00  0.81           N  
ATOM   3679  CA  THR A 238      14.919   3.699  10.404  1.00  0.81           C  
ATOM   3680  C   THR A 238      14.197   4.459  11.501  1.00  0.81           C  
ATOM   3681  O   THR A 238      13.167   4.004  12.004  1.00  0.81           O  
ATOM   3682  CB  THR A 238      16.072   2.902  11.017  1.00  0.81           C  
ATOM   3683  OG1 THR A 238      16.658   2.025  10.036  1.00  0.81           O  
ATOM   3684  CG2 THR A 238      15.555   2.119  12.204  1.00  0.81           C  
ATOM   3685  H   THR A 238      16.347   4.727   9.166  1.00  0.81           H  
ATOM   3686  HA  THR A 238      14.219   2.981   9.978  1.00  0.81           H  
ATOM   3687  HB  THR A 238      16.835   3.596  11.348  1.00  0.81           H  
ATOM   3688  HG1 THR A 238      17.141   1.306  10.491  1.00  0.81           H  
ATOM   3689 1HG2 THR A 238      16.361   1.572  12.681  1.00  0.81           H  
ATOM   3690 2HG2 THR A 238      15.127   2.816  12.916  1.00  0.81           H  
ATOM   3691 3HG2 THR A 238      14.789   1.422  11.873  1.00  0.81           H  
ATOM   3692  N   GLY A 239      14.736   5.612  11.899  1.00  0.88           N  
ATOM   3693  CA  GLY A 239      14.122   6.381  12.959  1.00  0.88           C  
ATOM   3694  C   GLY A 239      12.697   6.775  12.599  1.00  0.88           C  
ATOM   3695  O   GLY A 239      11.802   6.708  13.439  1.00  0.88           O  
ATOM   3696  H   GLY A 239      15.596   5.962  11.478  1.00  0.88           H  
ATOM   3697 1HA  GLY A 239      14.121   5.783  13.866  1.00  0.88           H  
ATOM   3698 2HA  GLY A 239      14.722   7.272  13.152  1.00  0.88           H  
ATOM   3699  N   ARG A 240      12.453   7.126  11.335  1.00  0.96           N  
ATOM   3700  CA  ARG A 240      11.103   7.473  10.903  1.00  0.96           C  
ATOM   3701  C   ARG A 240      10.170   6.263  10.971  1.00  0.96           C  
ATOM   3702  O   ARG A 240       9.012   6.379  11.378  1.00  0.96           O  
ATOM   3703  CB  ARG A 240      11.139   7.997   9.477  1.00  0.96           C  
ATOM   3704  CG  ARG A 240      11.775   9.370   9.314  1.00  0.96           C  
ATOM   3705  CD  ARG A 240      11.948   9.718   7.884  1.00  0.96           C  
ATOM   3706  NE  ARG A 240      12.612  10.999   7.710  1.00  0.96           N  
ATOM   3707  CZ  ARG A 240      13.089  11.453   6.536  1.00  0.96           C  
ATOM   3708  NH1 ARG A 240      12.953  10.724   5.450  1.00  0.96           N  
ATOM   3709  NH2 ARG A 240      13.691  12.629   6.476  1.00  0.96           N  
ATOM   3710  H   ARG A 240      13.224   7.191  10.668  1.00  0.96           H  
ATOM   3711  HA  ARG A 240      10.718   8.251  11.560  1.00  0.96           H  
ATOM   3712 1HB  ARG A 240      11.710   7.303   8.859  1.00  0.96           H  
ATOM   3713 2HB  ARG A 240      10.128   8.039   9.076  1.00  0.96           H  
ATOM   3714 1HG  ARG A 240      11.126  10.119   9.768  1.00  0.96           H  
ATOM   3715 2HG  ARG A 240      12.741   9.395   9.805  1.00  0.96           H  
ATOM   3716 1HD  ARG A 240      12.560   8.950   7.406  1.00  0.96           H  
ATOM   3717 2HD  ARG A 240      10.977   9.765   7.397  1.00  0.96           H  
ATOM   3718  HE  ARG A 240      12.729  11.583   8.526  1.00  0.96           H  
ATOM   3719 1HH1 ARG A 240      12.480   9.833   5.504  1.00  0.96           H  
ATOM   3720 2HH1 ARG A 240      13.310  11.058   4.565  1.00  0.96           H  
ATOM   3721 1HH2 ARG A 240      13.793  13.189   7.313  1.00  0.96           H  
ATOM   3722 2HH2 ARG A 240      14.046  12.969   5.594  1.00  0.96           H  
ATOM   3723  N   GLN A 241      10.685   5.091  10.592  1.00  1.04           N  
ATOM   3724  CA  GLN A 241       9.912   3.852  10.610  1.00  1.04           C  
ATOM   3725  C   GLN A 241       9.559   3.374  12.020  1.00  1.04           C  
ATOM   3726  O   GLN A 241       8.472   2.835  12.242  1.00  1.04           O  
ATOM   3727  CB  GLN A 241      10.688   2.746   9.892  1.00  1.04           C  
ATOM   3728  CG  GLN A 241      10.815   2.953   8.395  1.00  1.04           C  
ATOM   3729  CD  GLN A 241      11.734   1.938   7.741  1.00  1.04           C  
ATOM   3730  OE1 GLN A 241      12.491   1.230   8.414  1.00  1.04           O  
ATOM   3731  NE2 GLN A 241      11.674   1.859   6.416  1.00  1.04           N  
ATOM   3732  H   GLN A 241      11.646   5.061  10.244  1.00  1.04           H  
ATOM   3733  HA  GLN A 241       8.981   4.029  10.074  1.00  1.04           H  
ATOM   3734 1HB  GLN A 241      11.692   2.684  10.309  1.00  1.04           H  
ATOM   3735 2HB  GLN A 241      10.203   1.789  10.069  1.00  1.04           H  
ATOM   3736 1HG  GLN A 241       9.828   2.847   7.950  1.00  1.04           H  
ATOM   3737 2HG  GLN A 241      11.196   3.947   8.201  1.00  1.04           H  
ATOM   3738 1HE2 GLN A 241      12.256   1.210   5.926  1.00  1.04           H  
ATOM   3739 2HE2 GLN A 241      11.047   2.451   5.908  1.00  1.04           H  
ATOM   3740  N   LEU A 242      10.483   3.553  12.965  1.00  1.12           N  
ATOM   3741  CA  LEU A 242      10.283   3.055  14.322  1.00  1.12           C  
ATOM   3742  C   LEU A 242       9.806   4.091  15.354  1.00  1.12           C  
ATOM   3743  O   LEU A 242       9.014   3.774  16.239  1.00  1.12           O  
ATOM   3744  CB  LEU A 242      11.600   2.482  14.844  1.00  1.12           C  
ATOM   3745  CG  LEU A 242      12.222   1.328  14.095  1.00  1.12           C  
ATOM   3746  CD1 LEU A 242      13.550   0.978  14.789  1.00  1.12           C  
ATOM   3747  CD2 LEU A 242      11.278   0.152  14.059  1.00  1.12           C  
ATOM   3748  H   LEU A 242      11.367   3.991  12.709  1.00  1.12           H  
ATOM   3749  HA  LEU A 242       9.542   2.262  14.274  1.00  1.12           H  
ATOM   3750 1HB  LEU A 242      12.322   3.284  14.779  1.00  1.12           H  
ATOM   3751 2HB  LEU A 242      11.481   2.199  15.887  1.00  1.12           H  
ATOM   3752  HG  LEU A 242      12.444   1.643  13.070  1.00  1.12           H  
ATOM   3753 1HD1 LEU A 242      14.042   0.163  14.258  1.00  1.12           H  
ATOM   3754 2HD1 LEU A 242      14.202   1.849  14.799  1.00  1.12           H  
ATOM   3755 3HD1 LEU A 242      13.354   0.673  15.816  1.00  1.12           H  
ATOM   3756 1HD2 LEU A 242      11.743  -0.669  13.513  1.00  1.12           H  
ATOM   3757 2HD2 LEU A 242      11.062  -0.168  15.072  1.00  1.12           H  
ATOM   3758 3HD2 LEU A 242      10.351   0.443  13.560  1.00  1.12           H  
ATOM   3759  N   GLY A 243      10.268   5.335  15.264  1.00  1.19           N  
ATOM   3760  CA  GLY A 243      10.017   6.353  16.294  1.00  1.19           C  
ATOM   3761  C   GLY A 243       8.620   6.977  16.313  1.00  1.19           C  
ATOM   3762  O   GLY A 243       8.477   8.202  16.267  1.00  1.19           O  
ATOM   3763  H   GLY A 243      10.863   5.602  14.489  1.00  1.19           H  
ATOM   3764 1HA  GLY A 243      10.211   5.912  17.271  1.00  1.19           H  
ATOM   3765 2HA  GLY A 243      10.754   7.145  16.166  1.00  1.19           H  
ATOM   3766  N   SER A 244       7.605   6.132  16.420  1.00  1.25           N  
ATOM   3767  CA  SER A 244       6.212   6.553  16.461  1.00  1.25           C  
ATOM   3768  C   SER A 244       5.587   6.204  17.795  1.00  1.25           C  
ATOM   3769  O   SER A 244       6.011   5.252  18.459  1.00  1.25           O  
ATOM   3770  CB  SER A 244       5.422   5.881  15.349  1.00  1.25           C  
ATOM   3771  OG  SER A 244       5.382   4.471  15.524  1.00  1.25           O  
ATOM   3772  H   SER A 244       7.845   5.146  16.463  1.00  1.25           H  
ATOM   3773  HA  SER A 244       6.167   7.634  16.330  1.00  1.25           H  
ATOM   3774 1HB  SER A 244       4.407   6.276  15.337  1.00  1.25           H  
ATOM   3775 2HB  SER A 244       5.877   6.117  14.386  1.00  1.25           H  
ATOM   3776  HG  SER A 244       6.294   4.168  15.361  1.00  1.25           H  
ATOM   3777  N   HIS A 245       4.511   6.903  18.145  1.00  1.28           N  
ATOM   3778  CA  HIS A 245       3.816   6.583  19.380  1.00  1.28           C  
ATOM   3779  C   HIS A 245       3.182   5.209  19.282  1.00  1.28           C  
ATOM   3780  O   HIS A 245       3.192   4.461  20.254  1.00  1.28           O  
ATOM   3781  CB  HIS A 245       2.746   7.627  19.717  1.00  1.28           C  
ATOM   3782  CG  HIS A 245       3.280   8.929  20.216  1.00  1.28           C  
ATOM   3783  ND1 HIS A 245       3.734   9.929  19.387  1.00  1.28           N  
ATOM   3784  CD2 HIS A 245       3.421   9.385  21.476  1.00  1.28           C  
ATOM   3785  CE1 HIS A 245       4.132  10.955  20.124  1.00  1.28           C  
ATOM   3786  NE2 HIS A 245       3.959  10.643  21.406  1.00  1.28           N  
ATOM   3787  H   HIS A 245       4.196   7.672  17.570  1.00  1.28           H  
ATOM   3788  HA  HIS A 245       4.528   6.560  20.205  1.00  1.28           H  
ATOM   3789 1HB  HIS A 245       2.122   7.813  18.844  1.00  1.28           H  
ATOM   3790 2HB  HIS A 245       2.111   7.226  20.486  1.00  1.28           H  
ATOM   3791  HD1 HIS A 245       3.746   9.917  18.388  1.00  1.28           H  
ATOM   3792  HD2 HIS A 245       3.188   8.955  22.442  1.00  1.28           H  
ATOM   3793  HE1 HIS A 245       4.524  11.856  19.656  1.00  1.28           H  
ATOM   3794  N   LEU A 246       2.690   4.862  18.091  1.00  1.31           N  
ATOM   3795  CA  LEU A 246       2.046   3.576  17.863  1.00  1.31           C  
ATOM   3796  C   LEU A 246       3.016   2.431  18.119  1.00  1.31           C  
ATOM   3797  O   LEU A 246       2.664   1.454  18.793  1.00  1.31           O  
ATOM   3798  CB  LEU A 246       1.490   3.508  16.442  1.00  1.31           C  
ATOM   3799  CG  LEU A 246       0.764   2.211  16.060  1.00  1.31           C  
ATOM   3800  CD1 LEU A 246      -0.445   2.018  16.982  1.00  1.31           C  
ATOM   3801  CD2 LEU A 246       0.326   2.300  14.604  1.00  1.31           C  
ATOM   3802  H   LEU A 246       2.748   5.523  17.333  1.00  1.31           H  
ATOM   3803  HA  LEU A 246       1.227   3.471  18.557  1.00  1.31           H  
ATOM   3804 1HB  LEU A 246       0.792   4.330  16.307  1.00  1.31           H  
ATOM   3805 2HB  LEU A 246       2.318   3.642  15.742  1.00  1.31           H  
ATOM   3806  HG  LEU A 246       1.433   1.358  16.187  1.00  1.31           H  
ATOM   3807 1HD1 LEU A 246      -0.962   1.108  16.705  1.00  1.31           H  
ATOM   3808 2HD1 LEU A 246      -0.104   1.945  18.015  1.00  1.31           H  
ATOM   3809 3HD1 LEU A 246      -1.126   2.862  16.880  1.00  1.31           H  
ATOM   3810 1HD2 LEU A 246      -0.192   1.382  14.322  1.00  1.31           H  
ATOM   3811 2HD2 LEU A 246      -0.347   3.149  14.477  1.00  1.31           H  
ATOM   3812 3HD2 LEU A 246       1.203   2.432  13.970  1.00  1.31           H  
ATOM   3813  N   LEU A 247       4.250   2.525  17.603  1.00  1.32           N  
ATOM   3814  CA  LEU A 247       5.183   1.445  17.892  1.00  1.32           C  
ATOM   3815  C   LEU A 247       5.460   1.407  19.382  1.00  1.32           C  
ATOM   3816  O   LEU A 247       5.543   0.322  19.962  1.00  1.32           O  
ATOM   3817  CB  LEU A 247       6.498   1.532  17.121  1.00  1.32           C  
ATOM   3818  CG  LEU A 247       7.448   0.354  17.413  1.00  1.32           C  
ATOM   3819  CD1 LEU A 247       6.750  -0.951  17.075  1.00  1.32           C  
ATOM   3820  CD2 LEU A 247       8.691   0.486  16.593  1.00  1.32           C  
ATOM   3821  H   LEU A 247       4.543   3.322  17.031  1.00  1.32           H  
ATOM   3822  HA  LEU A 247       4.707   0.505  17.615  1.00  1.32           H  
ATOM   3823 1HB  LEU A 247       6.291   1.559  16.053  1.00  1.32           H  
ATOM   3824 2HB  LEU A 247       7.008   2.458  17.403  1.00  1.32           H  
ATOM   3825  HG  LEU A 247       7.705   0.350  18.473  1.00  1.32           H  
ATOM   3826 1HD1 LEU A 247       7.419  -1.786  17.290  1.00  1.32           H  
ATOM   3827 2HD1 LEU A 247       5.849  -1.045  17.676  1.00  1.32           H  
ATOM   3828 3HD1 LEU A 247       6.486  -0.959  16.019  1.00  1.32           H  
ATOM   3829 1HD2 LEU A 247       9.355  -0.350  16.809  1.00  1.32           H  
ATOM   3830 2HD2 LEU A 247       8.430   0.483  15.537  1.00  1.32           H  
ATOM   3831 3HD2 LEU A 247       9.184   1.410  16.837  1.00  1.32           H  
ATOM   3832  N   GLY A 248       5.618   2.581  20.010  1.00  1.31           N  
ATOM   3833  CA  GLY A 248       5.850   2.619  21.445  1.00  1.31           C  
ATOM   3834  C   GLY A 248       4.713   1.972  22.224  1.00  1.31           C  
ATOM   3835  O   GLY A 248       4.952   1.265  23.201  1.00  1.31           O  
ATOM   3836  H   GLY A 248       5.576   3.459  19.485  1.00  1.31           H  
ATOM   3837 1HA  GLY A 248       6.757   2.083  21.672  1.00  1.31           H  
ATOM   3838 2HA  GLY A 248       5.981   3.654  21.763  1.00  1.31           H  
ATOM   3839  N   TRP A 249       3.474   2.154  21.771  1.00  1.28           N  
ATOM   3840  CA  TRP A 249       2.333   1.555  22.448  1.00  1.28           C  
ATOM   3841  C   TRP A 249       2.377   0.031  22.315  1.00  1.28           C  
ATOM   3842  O   TRP A 249       2.212  -0.715  23.288  1.00  1.28           O  
ATOM   3843  CB  TRP A 249       1.037   2.066  21.809  1.00  1.28           C  
ATOM   3844  CG  TRP A 249       0.787   3.528  22.003  1.00  1.28           C  
ATOM   3845  CD1 TRP A 249       1.299   4.254  22.984  1.00  1.28           C  
ATOM   3846  CD2 TRP A 249      -0.021   4.467  21.200  1.00  1.28           C  
ATOM   3847  NE1 TRP A 249       0.887   5.543  22.880  1.00  1.28           N  
ATOM   3848  CE2 TRP A 249       0.090   5.690  21.804  1.00  1.28           C  
ATOM   3849  CE3 TRP A 249      -0.803   4.358  20.041  1.00  1.28           C  
ATOM   3850  CZ2 TRP A 249      -0.550   6.819  21.314  1.00  1.28           C  
ATOM   3851  CZ3 TRP A 249      -1.438   5.477  19.549  1.00  1.28           C  
ATOM   3852  CH2 TRP A 249      -1.315   6.678  20.171  1.00  1.28           C  
ATOM   3853  H   TRP A 249       3.321   2.764  20.970  1.00  1.28           H  
ATOM   3854  HA  TRP A 249       2.362   1.824  23.502  1.00  1.28           H  
ATOM   3855 1HB  TRP A 249       1.054   1.860  20.743  1.00  1.28           H  
ATOM   3856 2HB  TRP A 249       0.199   1.519  22.238  1.00  1.28           H  
ATOM   3857  HD1 TRP A 249       1.953   3.869  23.763  1.00  1.28           H  
ATOM   3858  HE1 TRP A 249       1.135   6.255  23.513  1.00  1.28           H  
ATOM   3859  HE3 TRP A 249      -0.910   3.429  19.535  1.00  1.28           H  
ATOM   3860  HZ2 TRP A 249      -0.460   7.795  21.792  1.00  1.28           H  
ATOM   3861  HZ3 TRP A 249      -2.043   5.375  18.644  1.00  1.28           H  
ATOM   3862  HH2 TRP A 249      -1.828   7.547  19.757  1.00  1.28           H  
ATOM   3863  N   ASN A 250       2.675  -0.436  21.102  1.00  1.24           N  
ATOM   3864  CA  ASN A 250       2.731  -1.863  20.818  1.00  1.24           C  
ATOM   3865  C   ASN A 250       3.849  -2.530  21.606  1.00  1.24           C  
ATOM   3866  O   ASN A 250       3.666  -3.589  22.211  1.00  1.24           O  
ATOM   3867  CB  ASN A 250       2.924  -2.083  19.324  1.00  1.24           C  
ATOM   3868  CG  ASN A 250       2.856  -3.544  18.892  1.00  1.24           C  
ATOM   3869  OD1 ASN A 250       1.834  -4.229  19.075  1.00  1.24           O  
ATOM   3870  ND2 ASN A 250       3.926  -4.029  18.313  1.00  1.24           N  
ATOM   3871  H   ASN A 250       2.824   0.227  20.338  1.00  1.24           H  
ATOM   3872  HA  ASN A 250       1.790  -2.317  21.131  1.00  1.24           H  
ATOM   3873 1HB  ASN A 250       2.179  -1.506  18.775  1.00  1.24           H  
ATOM   3874 2HB  ASN A 250       3.896  -1.686  19.040  1.00  1.24           H  
ATOM   3875 1HD2 ASN A 250       3.946  -4.981  18.008  1.00  1.24           H  
ATOM   3876 2HD2 ASN A 250       4.729  -3.448  18.182  1.00  1.24           H  
ATOM   3877  N   SER A 251       5.020  -1.905  21.559  1.00  1.21           N  
ATOM   3878  CA  SER A 251       6.228  -2.394  22.186  1.00  1.21           C  
ATOM   3879  C   SER A 251       6.162  -2.353  23.709  1.00  1.21           C  
ATOM   3880  O   SER A 251       6.685  -3.246  24.374  1.00  1.21           O  
ATOM   3881  CB  SER A 251       7.394  -1.578  21.710  1.00  1.21           C  
ATOM   3882  OG  SER A 251       7.579  -1.729  20.336  1.00  1.21           O  
ATOM   3883  H   SER A 251       5.083  -1.034  21.044  1.00  1.21           H  
ATOM   3884  HA  SER A 251       6.375  -3.428  21.879  1.00  1.21           H  
ATOM   3885 1HB  SER A 251       7.237  -0.525  21.953  1.00  1.21           H  
ATOM   3886 2HB  SER A 251       8.269  -1.920  22.228  1.00  1.21           H  
ATOM   3887  HG  SER A 251       6.887  -1.164  19.929  1.00  1.21           H  
ATOM   3888  N   TYR A 252       5.563  -1.298  24.269  1.00  1.18           N  
ATOM   3889  CA  TYR A 252       5.453  -1.161  25.711  1.00  1.18           C  
ATOM   3890  C   TYR A 252       4.476  -2.164  26.313  1.00  1.18           C  
ATOM   3891  O   TYR A 252       4.719  -2.677  27.402  1.00  1.18           O  
ATOM   3892  CB  TYR A 252       5.060   0.238  26.142  1.00  1.18           C  
ATOM   3893  CG  TYR A 252       5.223   0.393  27.609  1.00  1.18           C  
ATOM   3894  CD1 TYR A 252       6.497   0.549  28.127  1.00  1.18           C  
ATOM   3895  CD2 TYR A 252       4.140   0.354  28.443  1.00  1.18           C  
ATOM   3896  CE1 TYR A 252       6.680   0.656  29.482  1.00  1.18           C  
ATOM   3897  CE2 TYR A 252       4.321   0.476  29.796  1.00  1.18           C  
ATOM   3898  CZ  TYR A 252       5.579   0.622  30.311  1.00  1.18           C  
ATOM   3899  OH  TYR A 252       5.729   0.736  31.644  1.00  1.18           O  
ATOM   3900  H   TYR A 252       5.186  -0.551  23.690  1.00  1.18           H  
ATOM   3901  HA  TYR A 252       6.429  -1.370  26.141  1.00  1.18           H  
ATOM   3902 1HB  TYR A 252       5.668   0.973  25.648  1.00  1.18           H  
ATOM   3903 2HB  TYR A 252       4.018   0.431  25.878  1.00  1.18           H  
ATOM   3904  HD1 TYR A 252       7.355   0.580  27.456  1.00  1.18           H  
ATOM   3905  HD2 TYR A 252       3.136   0.232  28.032  1.00  1.18           H  
ATOM   3906  HE1 TYR A 252       7.685   0.773  29.893  1.00  1.18           H  
ATOM   3907  HE2 TYR A 252       3.457   0.455  30.461  1.00  1.18           H  
ATOM   3908  HH  TYR A 252       4.854   0.763  32.045  1.00  1.18           H  
ATOM   3909  N   GLN A 253       3.344  -2.423  25.646  1.00  1.16           N  
ATOM   3910  CA  GLN A 253       2.339  -3.354  26.177  1.00  1.16           C  
ATOM   3911  C   GLN A 253       2.916  -4.575  26.950  1.00  1.16           C  
ATOM   3912  O   GLN A 253       2.538  -4.747  28.102  1.00  1.16           O  
ATOM   3913  CB  GLN A 253       1.389  -3.803  25.057  1.00  1.16           C  
ATOM   3914  CG  GLN A 253       0.256  -4.769  25.481  1.00  1.16           C  
ATOM   3915  CD  GLN A 253      -0.812  -4.150  26.400  1.00  1.16           C  
ATOM   3916  OE1 GLN A 253      -1.104  -2.953  26.340  1.00  1.16           O  
ATOM   3917  NE2 GLN A 253      -1.424  -4.979  27.235  1.00  1.16           N  
ATOM   3918  H   GLN A 253       3.153  -1.954  24.754  1.00  1.16           H  
ATOM   3919  HA  GLN A 253       1.732  -2.792  26.887  1.00  1.16           H  
ATOM   3920 1HB  GLN A 253       0.898  -2.912  24.655  1.00  1.16           H  
ATOM   3921 2HB  GLN A 253       1.929  -4.234  24.228  1.00  1.16           H  
ATOM   3922 1HG  GLN A 253      -0.233  -5.148  24.590  1.00  1.16           H  
ATOM   3923 2HG  GLN A 253       0.710  -5.603  26.024  1.00  1.16           H  
ATOM   3924 1HE2 GLN A 253      -2.135  -4.644  27.850  1.00  1.16           H  
ATOM   3925 2HE2 GLN A 253      -1.171  -5.975  27.244  1.00  1.16           H  
ATOM   3926  N   PRO A 254       3.818  -5.433  26.421  1.00  1.14           N  
ATOM   3927  CA  PRO A 254       4.382  -6.568  27.145  1.00  1.14           C  
ATOM   3928  C   PRO A 254       5.190  -6.181  28.400  1.00  1.14           C  
ATOM   3929  O   PRO A 254       5.386  -7.005  29.294  1.00  1.14           O  
ATOM   3930  CB  PRO A 254       5.271  -7.236  26.084  1.00  1.14           C  
ATOM   3931  CG  PRO A 254       5.534  -6.170  25.069  1.00  1.14           C  
ATOM   3932  CD  PRO A 254       4.258  -5.376  25.016  1.00  1.14           C  
ATOM   3933  HA  PRO A 254       3.559  -7.245  27.416  1.00  1.14           H  
ATOM   3934 1HB  PRO A 254       6.195  -7.595  26.555  1.00  1.14           H  
ATOM   3935 2HB  PRO A 254       4.758  -8.115  25.666  1.00  1.14           H  
ATOM   3936 1HG  PRO A 254       6.393  -5.556  25.384  1.00  1.14           H  
ATOM   3937 2HG  PRO A 254       5.798  -6.609  24.099  1.00  1.14           H  
ATOM   3938 1HD  PRO A 254       4.478  -4.404  24.659  1.00  1.14           H  
ATOM   3939 2HD  PRO A 254       3.539  -5.886  24.370  1.00  1.14           H  
ATOM   3940  N   LEU A 255       5.657  -4.935  28.492  1.00  1.12           N  
ATOM   3941  CA  LEU A 255       6.424  -4.503  29.656  1.00  1.12           C  
ATOM   3942  C   LEU A 255       5.421  -4.158  30.750  1.00  1.12           C  
ATOM   3943  O   LEU A 255       5.613  -4.458  31.936  1.00  1.12           O  
ATOM   3944  CB  LEU A 255       7.266  -3.283  29.291  1.00  1.12           C  
ATOM   3945  CG  LEU A 255       8.290  -3.530  28.168  1.00  1.12           C  
ATOM   3946  CD1 LEU A 255       9.045  -2.239  27.878  1.00  1.12           C  
ATOM   3947  CD2 LEU A 255       9.213  -4.670  28.552  1.00  1.12           C  
ATOM   3948  H   LEU A 255       5.471  -4.256  27.768  1.00  1.12           H  
ATOM   3949  HA  LEU A 255       7.067  -5.313  29.994  1.00  1.12           H  
ATOM   3950 1HB  LEU A 255       6.605  -2.491  28.963  1.00  1.12           H  
ATOM   3951 2HB  LEU A 255       7.779  -2.933  30.158  1.00  1.12           H  
ATOM   3952  HG  LEU A 255       7.751  -3.806  27.254  1.00  1.12           H  
ATOM   3953 1HD1 LEU A 255       9.751  -2.405  27.066  1.00  1.12           H  
ATOM   3954 2HD1 LEU A 255       8.353  -1.476  27.592  1.00  1.12           H  
ATOM   3955 3HD1 LEU A 255       9.585  -1.926  28.774  1.00  1.12           H  
ATOM   3956 1HD2 LEU A 255       9.918  -4.851  27.742  1.00  1.12           H  
ATOM   3957 2HD2 LEU A 255       9.760  -4.413  29.446  1.00  1.12           H  
ATOM   3958 3HD2 LEU A 255       8.623  -5.570  28.731  1.00  1.12           H  
ATOM   3959  N   HIS A 256       4.300  -3.586  30.309  1.00  1.11           N  
ATOM   3960  CA  HIS A 256       3.173  -3.250  31.170  1.00  1.11           C  
ATOM   3961  C   HIS A 256       2.671  -4.565  31.764  1.00  1.11           C  
ATOM   3962  O   HIS A 256       2.545  -4.714  32.985  1.00  1.11           O  
ATOM   3963  CB  HIS A 256       2.070  -2.557  30.336  1.00  1.11           C  
ATOM   3964  CG  HIS A 256       0.801  -2.151  31.006  1.00  1.11           C  
ATOM   3965  ND1 HIS A 256       0.677  -1.029  31.795  1.00  1.11           N  
ATOM   3966  CD2 HIS A 256      -0.423  -2.716  30.955  1.00  1.11           C  
ATOM   3967  CE1 HIS A 256      -0.578  -0.927  32.208  1.00  1.11           C  
ATOM   3968  NE2 HIS A 256      -1.263  -1.933  31.701  1.00  1.11           N  
ATOM   3969  H   HIS A 256       4.243  -3.374  29.311  1.00  1.11           H  
ATOM   3970  HA  HIS A 256       3.488  -2.590  31.976  1.00  1.11           H  
ATOM   3971 1HB  HIS A 256       2.484  -1.692  29.846  1.00  1.11           H  
ATOM   3972 2HB  HIS A 256       1.757  -3.205  29.569  1.00  1.11           H  
ATOM   3973  HD1 HIS A 256       1.391  -0.357  31.994  1.00  1.11           H  
ATOM   3974  HD2 HIS A 256      -0.804  -3.603  30.446  1.00  1.11           H  
ATOM   3975  HE1 HIS A 256      -0.892  -0.116  32.848  1.00  1.11           H  
ATOM   3976  N   GLU A 257       2.427  -5.540  30.876  1.00  1.09           N  
ATOM   3977  CA  GLU A 257       1.918  -6.838  31.286  1.00  1.09           C  
ATOM   3978  C   GLU A 257       2.887  -7.568  32.207  1.00  1.09           C  
ATOM   3979  O   GLU A 257       2.457  -8.172  33.190  1.00  1.09           O  
ATOM   3980  CB  GLU A 257       1.652  -7.714  30.058  1.00  1.09           C  
ATOM   3981  CG  GLU A 257       0.499  -7.254  29.191  1.00  1.09           C  
ATOM   3982  CD  GLU A 257       0.321  -8.089  27.946  1.00  1.09           C  
ATOM   3983  OE1 GLU A 257       1.087  -9.001  27.731  1.00  1.09           O  
ATOM   3984  OE2 GLU A 257      -0.567  -7.775  27.184  1.00  1.09           O  
ATOM   3985  H   GLU A 257       2.574  -5.348  29.886  1.00  1.09           H  
ATOM   3986  HA  GLU A 257       0.983  -6.686  31.821  1.00  1.09           H  
ATOM   3987 1HB  GLU A 257       2.545  -7.742  29.446  1.00  1.09           H  
ATOM   3988 2HB  GLU A 257       1.447  -8.734  30.379  1.00  1.09           H  
ATOM   3989 1HG  GLU A 257      -0.418  -7.292  29.777  1.00  1.09           H  
ATOM   3990 2HG  GLU A 257       0.668  -6.219  28.909  1.00  1.09           H  
ATOM   3991  N   ALA A 258       4.194  -7.497  31.925  1.00  1.07           N  
ATOM   3992  CA  ALA A 258       5.167  -8.156  32.784  1.00  1.07           C  
ATOM   3993  C   ALA A 258       5.124  -7.587  34.190  1.00  1.07           C  
ATOM   3994  O   ALA A 258       5.156  -8.326  35.179  1.00  1.07           O  
ATOM   3995  CB  ALA A 258       6.563  -7.984  32.217  1.00  1.07           C  
ATOM   3996  H   ALA A 258       4.520  -7.023  31.085  1.00  1.07           H  
ATOM   3997  HA  ALA A 258       4.919  -9.215  32.830  1.00  1.07           H  
ATOM   3998 1HB  ALA A 258       7.281  -8.494  32.854  1.00  1.07           H  
ATOM   3999 2HB  ALA A 258       6.598  -8.407  31.213  1.00  1.07           H  
ATOM   4000 3HB  ALA A 258       6.804  -6.922  32.170  1.00  1.07           H  
ATOM   4001  N   ALA A 259       5.014  -6.264  34.296  1.00  1.05           N  
ATOM   4002  CA  ALA A 259       4.956  -5.642  35.606  1.00  1.05           C  
ATOM   4003  C   ALA A 259       3.729  -6.126  36.363  1.00  1.05           C  
ATOM   4004  O   ALA A 259       3.808  -6.465  37.548  1.00  1.05           O  
ATOM   4005  CB  ALA A 259       4.931  -4.143  35.447  1.00  1.05           C  
ATOM   4006  H   ALA A 259       4.996  -5.677  33.458  1.00  1.05           H  
ATOM   4007  HA  ALA A 259       5.841  -5.935  36.168  1.00  1.05           H  
ATOM   4008 1HB  ALA A 259       4.897  -3.655  36.421  1.00  1.05           H  
ATOM   4009 2HB  ALA A 259       5.819  -3.827  34.911  1.00  1.05           H  
ATOM   4010 3HB  ALA A 259       4.062  -3.886  34.874  1.00  1.05           H  
ATOM   4011  N   LEU A 260       2.608  -6.228  35.653  1.00  1.03           N  
ATOM   4012  CA  LEU A 260       1.364  -6.694  36.241  1.00  1.03           C  
ATOM   4013  C   LEU A 260       1.434  -8.159  36.635  1.00  1.03           C  
ATOM   4014  O   LEU A 260       0.880  -8.564  37.652  1.00  1.03           O  
ATOM   4015  CB  LEU A 260       0.236  -6.437  35.258  1.00  1.03           C  
ATOM   4016  CG  LEU A 260      -0.057  -4.983  35.087  1.00  1.03           C  
ATOM   4017  CD1 LEU A 260      -1.014  -4.781  33.958  1.00  1.03           C  
ATOM   4018  CD2 LEU A 260      -0.603  -4.480  36.400  1.00  1.03           C  
ATOM   4019  H   LEU A 260       2.614  -5.933  34.673  1.00  1.03           H  
ATOM   4020  HA  LEU A 260       1.176  -6.111  37.141  1.00  1.03           H  
ATOM   4021 1HB  LEU A 260       0.511  -6.846  34.291  1.00  1.03           H  
ATOM   4022 2HB  LEU A 260      -0.665  -6.935  35.610  1.00  1.03           H  
ATOM   4023  HG  LEU A 260       0.858  -4.444  34.843  1.00  1.03           H  
ATOM   4024 1HD1 LEU A 260      -1.203  -3.723  33.843  1.00  1.03           H  
ATOM   4025 2HD1 LEU A 260      -0.572  -5.163  33.040  1.00  1.03           H  
ATOM   4026 3HD1 LEU A 260      -1.944  -5.306  34.162  1.00  1.03           H  
ATOM   4027 1HD2 LEU A 260      -0.825  -3.446  36.327  1.00  1.03           H  
ATOM   4028 2HD2 LEU A 260      -1.503  -5.014  36.650  1.00  1.03           H  
ATOM   4029 3HD2 LEU A 260       0.142  -4.641  37.177  1.00  1.03           H  
ATOM   4030  N   ALA A 261       2.125  -8.971  35.840  1.00  1.02           N  
ATOM   4031  CA  ALA A 261       2.289 -10.379  36.170  1.00  1.02           C  
ATOM   4032  C   ALA A 261       3.041 -10.522  37.489  1.00  1.02           C  
ATOM   4033  O   ALA A 261       2.726 -11.381  38.314  1.00  1.02           O  
ATOM   4034  CB  ALA A 261       3.041 -11.099  35.064  1.00  1.02           C  
ATOM   4035  H   ALA A 261       2.531  -8.607  34.981  1.00  1.02           H  
ATOM   4036  HA  ALA A 261       1.302 -10.821  36.288  1.00  1.02           H  
ATOM   4037 1HB  ALA A 261       3.145 -12.150  35.318  1.00  1.02           H  
ATOM   4038 2HB  ALA A 261       2.491 -10.997  34.129  1.00  1.02           H  
ATOM   4039 3HB  ALA A 261       4.028 -10.653  34.952  1.00  1.02           H  
ATOM   4040  N   ARG A 262       4.028  -9.644  37.692  1.00  1.01           N  
ATOM   4041  CA  ARG A 262       4.841  -9.639  38.900  1.00  1.01           C  
ATOM   4042  C   ARG A 262       4.120  -8.984  40.084  1.00  1.01           C  
ATOM   4043  O   ARG A 262       4.435  -9.264  41.244  1.00  1.01           O  
ATOM   4044  CB  ARG A 262       6.148  -8.920  38.627  1.00  1.01           C  
ATOM   4045  CG  ARG A 262       7.079  -9.647  37.654  1.00  1.01           C  
ATOM   4046  CD  ARG A 262       8.333  -8.893  37.433  1.00  1.01           C  
ATOM   4047  NE  ARG A 262       9.181  -9.507  36.418  1.00  1.01           N  
ATOM   4048  CZ  ARG A 262      10.049 -10.518  36.637  1.00  1.01           C  
ATOM   4049  NH1 ARG A 262      10.178 -11.038  37.837  1.00  1.01           N  
ATOM   4050  NH2 ARG A 262      10.774 -10.989  35.637  1.00  1.01           N  
ATOM   4051  H   ARG A 262       4.252  -8.977  36.949  1.00  1.01           H  
ATOM   4052  HA  ARG A 262       5.064 -10.672  39.162  1.00  1.01           H  
ATOM   4053 1HB  ARG A 262       5.934  -7.938  38.204  1.00  1.01           H  
ATOM   4054 2HB  ARG A 262       6.684  -8.769  39.558  1.00  1.01           H  
ATOM   4055 1HG  ARG A 262       7.334 -10.625  38.061  1.00  1.01           H  
ATOM   4056 2HG  ARG A 262       6.576  -9.774  36.696  1.00  1.01           H  
ATOM   4057 1HD  ARG A 262       8.087  -7.882  37.105  1.00  1.01           H  
ATOM   4058 2HD  ARG A 262       8.894  -8.847  38.362  1.00  1.01           H  
ATOM   4059  HE  ARG A 262       9.117  -9.143  35.477  1.00  1.01           H  
ATOM   4060 1HH1 ARG A 262       9.622 -10.688  38.603  1.00  1.01           H  
ATOM   4061 2HH1 ARG A 262      10.828 -11.795  37.992  1.00  1.01           H  
ATOM   4062 1HH2 ARG A 262      10.679 -10.592  34.713  1.00  1.01           H  
ATOM   4063 2HH2 ARG A 262      11.424 -11.744  35.797  1.00  1.01           H  
ATOM   4064  N   ASP A 263       3.154  -8.115  39.785  1.00  1.02           N  
ATOM   4065  CA  ASP A 263       2.380  -7.397  40.786  1.00  1.02           C  
ATOM   4066  C   ASP A 263       0.894  -7.268  40.420  1.00  1.02           C  
ATOM   4067  O   ASP A 263       0.424  -6.156  40.150  1.00  1.02           O  
ATOM   4068  CB  ASP A 263       2.944  -6.005  40.998  1.00  1.02           C  
ATOM   4069  CG  ASP A 263       2.247  -5.270  42.119  1.00  1.02           C  
ATOM   4070  OD1 ASP A 263       1.475  -5.873  42.810  1.00  1.02           O  
ATOM   4071  OD2 ASP A 263       2.521  -4.097  42.294  1.00  1.02           O  
ATOM   4072  H   ASP A 263       2.983  -7.906  38.803  1.00  1.02           H  
ATOM   4073  HA  ASP A 263       2.491  -7.912  41.731  1.00  1.02           H  
ATOM   4074 1HB  ASP A 263       4.001  -6.092  41.232  1.00  1.02           H  
ATOM   4075 2HB  ASP A 263       2.848  -5.431  40.073  1.00  1.02           H  
ATOM   4076  N   PRO A 264       0.105  -8.362  40.518  1.00  1.06           N  
ATOM   4077  CA  PRO A 264      -1.292  -8.458  40.124  1.00  1.06           C  
ATOM   4078  C   PRO A 264      -2.181  -7.551  40.965  1.00  1.06           C  
ATOM   4079  O   PRO A 264      -3.315  -7.242  40.577  1.00  1.06           O  
ATOM   4080  CB  PRO A 264      -1.610  -9.943  40.336  1.00  1.06           C  
ATOM   4081  CG  PRO A 264      -0.616 -10.409  41.368  1.00  1.06           C  
ATOM   4082  CD  PRO A 264       0.644  -9.621  41.087  1.00  1.06           C  
ATOM   4083  HA  PRO A 264      -1.371  -8.195  39.058  1.00  1.06           H  
ATOM   4084 1HB  PRO A 264      -2.652 -10.059  40.667  1.00  1.06           H  
ATOM   4085 2HB  PRO A 264      -1.511 -10.482  39.381  1.00  1.06           H  
ATOM   4086 1HG  PRO A 264      -1.011 -10.220  42.383  1.00  1.06           H  
ATOM   4087 2HG  PRO A 264      -0.460 -11.494  41.281  1.00  1.06           H  
ATOM   4088 1HD  PRO A 264       1.145  -9.473  42.042  1.00  1.06           H  
ATOM   4089 2HD  PRO A 264       1.279 -10.139  40.346  1.00  1.06           H  
ATOM   4090  N   ASP A 265      -1.680  -7.114  42.125  1.00  1.15           N  
ATOM   4091  CA  ASP A 265      -2.447  -6.233  42.982  1.00  1.15           C  
ATOM   4092  C   ASP A 265      -2.773  -4.939  42.241  1.00  1.15           C  
ATOM   4093  O   ASP A 265      -3.826  -4.344  42.458  1.00  1.15           O  
ATOM   4094  CB  ASP A 265      -1.709  -5.936  44.293  1.00  1.15           C  
ATOM   4095  CG  ASP A 265      -1.697  -7.138  45.286  1.00  1.15           C  
ATOM   4096  OD1 ASP A 265      -2.433  -8.080  45.076  1.00  1.15           O  
ATOM   4097  OD2 ASP A 265      -0.972  -7.079  46.253  1.00  1.15           O  
ATOM   4098  H   ASP A 265      -0.741  -7.367  42.410  1.00  1.15           H  
ATOM   4099  HA  ASP A 265      -3.377  -6.733  43.237  1.00  1.15           H  
ATOM   4100 1HB  ASP A 265      -0.673  -5.662  44.064  1.00  1.15           H  
ATOM   4101 2HB  ASP A 265      -2.169  -5.078  44.784  1.00  1.15           H  
ATOM   4102  N   LEU A 266      -1.887  -4.499  41.341  1.00  1.32           N  
ATOM   4103  CA  LEU A 266      -2.153  -3.254  40.635  1.00  1.32           C  
ATOM   4104  C   LEU A 266      -3.400  -3.408  39.776  1.00  1.32           C  
ATOM   4105  O   LEU A 266      -4.203  -2.485  39.655  1.00  1.32           O  
ATOM   4106  CB  LEU A 266      -0.961  -2.897  39.737  1.00  1.32           C  
ATOM   4107  CG  LEU A 266       0.314  -2.510  40.465  1.00  1.32           C  
ATOM   4108  CD1 LEU A 266       1.456  -2.376  39.480  1.00  1.32           C  
ATOM   4109  CD2 LEU A 266       0.118  -1.216  41.174  1.00  1.32           C  
ATOM   4110  H   LEU A 266      -1.034  -5.031  41.138  1.00  1.32           H  
ATOM   4111  HA  LEU A 266      -2.317  -2.462  41.364  1.00  1.32           H  
ATOM   4112 1HB  LEU A 266      -0.726  -3.769  39.148  1.00  1.32           H  
ATOM   4113 2HB  LEU A 266      -1.240  -2.082  39.069  1.00  1.32           H  
ATOM   4114  HG  LEU A 266       0.554  -3.286  41.176  1.00  1.32           H  
ATOM   4115 1HD1 LEU A 266       2.368  -2.114  40.020  1.00  1.32           H  
ATOM   4116 2HD1 LEU A 266       1.605  -3.322  38.954  1.00  1.32           H  
ATOM   4117 3HD1 LEU A 266       1.215  -1.598  38.793  1.00  1.32           H  
ATOM   4118 1HD2 LEU A 266       1.040  -0.951  41.700  1.00  1.32           H  
ATOM   4119 2HD2 LEU A 266      -0.112  -0.458  40.432  1.00  1.32           H  
ATOM   4120 3HD2 LEU A 266      -0.700  -1.309  41.890  1.00  1.32           H  
ATOM   4121  N   ALA A 267      -3.539  -4.586  39.153  1.00  1.63           N  
ATOM   4122  CA  ALA A 267      -4.673  -4.904  38.286  1.00  1.63           C  
ATOM   4123  C   ALA A 267      -5.949  -5.075  39.101  1.00  1.63           C  
ATOM   4124  O   ALA A 267      -7.041  -4.710  38.660  1.00  1.63           O  
ATOM   4125  CB  ALA A 267      -4.386  -6.166  37.491  1.00  1.63           C  
ATOM   4126  H   ALA A 267      -2.840  -5.299  39.316  1.00  1.63           H  
ATOM   4127  HA  ALA A 267      -4.826  -4.074  37.600  1.00  1.63           H  
ATOM   4128 1HB  ALA A 267      -5.230  -6.379  36.838  1.00  1.63           H  
ATOM   4129 2HB  ALA A 267      -3.496  -6.033  36.893  1.00  1.63           H  
ATOM   4130 3HB  ALA A 267      -4.238  -6.999  38.177  1.00  1.63           H  
ATOM   4131  N   THR A 268      -5.793  -5.659  40.287  1.00  2.13           N  
ATOM   4132  CA  THR A 268      -6.884  -5.934  41.211  1.00  2.13           C  
ATOM   4133  C   THR A 268      -7.536  -4.672  41.772  1.00  2.13           C  
ATOM   4134  O   THR A 268      -8.757  -4.618  41.927  1.00  2.13           O  
ATOM   4135  CB  THR A 268      -6.407  -6.812  42.371  1.00  2.13           C  
ATOM   4136  OG1 THR A 268      -5.925  -8.066  41.853  1.00  2.13           O  
ATOM   4137  CG2 THR A 268      -7.531  -7.060  43.348  1.00  2.13           C  
ATOM   4138  H   THR A 268      -4.855  -5.958  40.555  1.00  2.13           H  
ATOM   4139  HA  THR A 268      -7.650  -6.485  40.666  1.00  2.13           H  
ATOM   4140  HB  THR A 268      -5.602  -6.308  42.887  1.00  2.13           H  
ATOM   4141  HG1 THR A 268      -5.127  -7.901  41.310  1.00  2.13           H  
ATOM   4142 1HG2 THR A 268      -7.166  -7.680  44.166  1.00  2.13           H  
ATOM   4143 2HG2 THR A 268      -7.884  -6.106  43.742  1.00  2.13           H  
ATOM   4144 3HG2 THR A 268      -8.350  -7.570  42.841  1.00  2.13           H  
ATOM   4145  N   MET A 269      -6.726  -3.669  42.117  1.00  2.88           N  
ATOM   4146  CA  MET A 269      -7.259  -2.450  42.719  1.00  2.88           C  
ATOM   4147  C   MET A 269      -8.328  -1.793  41.858  1.00  2.88           C  
ATOM   4148  O   MET A 269      -8.195  -1.657  40.642  1.00  2.88           O  
ATOM   4149  CB  MET A 269      -6.114  -1.481  43.000  1.00  2.88           C  
ATOM   4150  CG  MET A 269      -5.232  -1.908  44.166  1.00  2.88           C  
ATOM   4151  SD  MET A 269      -3.764  -0.907  44.346  1.00  2.88           S  
ATOM   4152  CE  MET A 269      -4.433   0.699  44.806  1.00  2.88           C  
ATOM   4153  H   MET A 269      -5.718  -3.778  41.990  1.00  2.88           H  
ATOM   4154  HA  MET A 269      -7.724  -2.718  43.666  1.00  2.88           H  
ATOM   4155 1HB  MET A 269      -5.477  -1.411  42.112  1.00  2.88           H  
ATOM   4156 2HB  MET A 269      -6.512  -0.487  43.203  1.00  2.88           H  
ATOM   4157 1HG  MET A 269      -5.808  -1.834  45.086  1.00  2.88           H  
ATOM   4158 2HG  MET A 269      -4.938  -2.940  44.047  1.00  2.88           H  
ATOM   4159 1HE  MET A 269      -3.624   1.404  44.954  1.00  2.88           H  
ATOM   4160 2HE  MET A 269      -5.092   1.060  44.014  1.00  2.88           H  
ATOM   4161 3HE  MET A 269      -4.999   0.604  45.732  1.00  2.88           H  
ATOM   4162  N   GLU A 270      -9.382  -1.345  42.531  1.00  3.94           N  
ATOM   4163  CA  GLU A 270     -10.533  -0.736  41.887  1.00  3.94           C  
ATOM   4164  C   GLU A 270     -10.334   0.719  41.470  1.00  3.94           C  
ATOM   4165  O   GLU A 270      -9.636   1.476  42.150  1.00  3.94           O  
ATOM   4166  CB  GLU A 270     -11.734  -0.804  42.839  1.00  3.94           C  
ATOM   4167  CG  GLU A 270     -12.233  -2.213  43.118  1.00  3.94           C  
ATOM   4168  CD  GLU A 270     -13.442  -2.249  44.027  1.00  3.94           C  
ATOM   4169  OE1 GLU A 270     -13.727  -1.253  44.649  1.00  3.94           O  
ATOM   4170  OE2 GLU A 270     -14.079  -3.274  44.092  1.00  3.94           O  
ATOM   4171  H   GLU A 270      -9.402  -1.481  43.531  1.00  3.94           H  
ATOM   4172  HA  GLU A 270     -10.742  -1.348  41.017  1.00  3.94           H  
ATOM   4173 1HB  GLU A 270     -11.452  -0.365  43.796  1.00  3.94           H  
ATOM   4174 2HB  GLU A 270     -12.563  -0.214  42.455  1.00  3.94           H  
ATOM   4175 1HG  GLU A 270     -12.491  -2.685  42.170  1.00  3.94           H  
ATOM   4176 2HG  GLU A 270     -11.424  -2.790  43.568  1.00  3.94           H  
ATOM   4177  N   PRO A 271     -11.028   1.175  40.410  1.00  5.27           N  
ATOM   4178  CA  PRO A 271     -11.059   2.543  39.932  1.00  5.27           C  
ATOM   4179  C   PRO A 271     -11.957   3.366  40.839  1.00  5.27           C  
ATOM   4180  O   PRO A 271     -13.038   3.795  40.453  1.00  5.27           O  
ATOM   4181  CB  PRO A 271     -11.635   2.389  38.519  1.00  5.27           C  
ATOM   4182  CG  PRO A 271     -12.547   1.193  38.619  1.00  5.27           C  
ATOM   4183  CD  PRO A 271     -11.837   0.245  39.578  1.00  5.27           C  
ATOM   4184  HA  PRO A 271     -10.036   2.942  39.920  1.00  5.27           H  
ATOM   4185 1HB  PRO A 271     -12.166   3.311  38.227  1.00  5.27           H  
ATOM   4186 2HB  PRO A 271     -10.822   2.244  37.792  1.00  5.27           H  
ATOM   4187 1HG  PRO A 271     -13.537   1.502  38.988  1.00  5.27           H  
ATOM   4188 2HG  PRO A 271     -12.704   0.751  37.623  1.00  5.27           H  
ATOM   4189 1HD  PRO A 271     -12.592  -0.288  40.168  1.00  5.27           H  
ATOM   4190 2HD  PRO A 271     -11.182  -0.436  39.010  1.00  5.27           H  
ATOM   4191  N   ALA A 272     -11.487   3.575  42.065  1.00  6.74           N  
ATOM   4192  CA  ALA A 272     -12.235   4.240  43.135  1.00  6.74           C  
ATOM   4193  C   ALA A 272     -12.231   5.764  43.018  1.00  6.74           C  
ATOM   4194  O   ALA A 272     -12.824   6.458  43.838  1.00  6.74           O  
ATOM   4195  CB  ALA A 272     -11.656   3.832  44.475  1.00  6.74           C  
ATOM   4196  H   ALA A 272     -10.571   3.176  42.282  1.00  6.74           H  
ATOM   4197  HA  ALA A 272     -13.270   3.903  43.075  1.00  6.74           H  
ATOM   4198 1HB  ALA A 272     -12.235   4.290  45.276  1.00  6.74           H  
ATOM   4199 2HB  ALA A 272     -11.696   2.744  44.569  1.00  6.74           H  
ATOM   4200 3HB  ALA A 272     -10.622   4.165  44.538  1.00  6.74           H  
ATOM   4201  N   LEU A 273     -11.529   6.278  42.018  1.00  8.12           N  
ATOM   4202  CA  LEU A 273     -11.422   7.706  41.728  1.00  8.12           C  
ATOM   4203  C   LEU A 273     -12.741   8.524  41.630  1.00  8.12           C  
ATOM   4204  O   LEU A 273     -12.760   9.653  42.118  1.00  8.12           O  
ATOM   4205  CB  LEU A 273     -10.554   7.940  40.486  1.00  8.12           C  
ATOM   4206  CG  LEU A 273     -10.243   9.404  40.163  1.00  8.12           C  
ATOM   4207  CD1 LEU A 273      -8.921   9.475  39.471  1.00  8.12           C  
ATOM   4208  CD2 LEU A 273     -11.304   9.953  39.272  1.00  8.12           C  
ATOM   4209  H   LEU A 273     -11.065   5.627  41.403  1.00  8.12           H  
ATOM   4210  HA  LEU A 273     -10.864   8.140  42.562  1.00  8.12           H  
ATOM   4211 1HB  LEU A 273      -9.608   7.420  40.617  1.00  8.12           H  
ATOM   4212 2HB  LEU A 273     -11.045   7.527  39.615  1.00  8.12           H  
ATOM   4213  HG  LEU A 273     -10.192   9.989  41.082  1.00  8.12           H  
ATOM   4214 1HD1 LEU A 273      -8.684  10.511  39.233  1.00  8.12           H  
ATOM   4215 2HD1 LEU A 273      -8.171   9.075  40.124  1.00  8.12           H  
ATOM   4216 3HD1 LEU A 273      -8.966   8.890  38.569  1.00  8.12           H  
ATOM   4217 1HD2 LEU A 273     -11.070  10.981  39.033  1.00  8.12           H  
ATOM   4218 2HD2 LEU A 273     -11.326   9.361  38.371  1.00  8.12           H  
ATOM   4219 3HD2 LEU A 273     -12.265   9.909  39.763  1.00  8.12           H  
ATOM   4220  N   PRO A 274     -13.828   8.055  40.952  1.00  9.23           N  
ATOM   4221  CA  PRO A 274     -15.053   8.817  40.749  1.00  9.23           C  
ATOM   4222  C   PRO A 274     -15.630   9.310  42.069  1.00  9.23           C  
ATOM   4223  O   PRO A 274     -15.657   8.575  43.057  1.00  9.23           O  
ATOM   4224  CB  PRO A 274     -15.992   7.772  40.126  1.00  9.23           C  
ATOM   4225  CG  PRO A 274     -15.074   6.784  39.437  1.00  9.23           C  
ATOM   4226  CD  PRO A 274     -13.875   6.701  40.343  1.00  9.23           C  
ATOM   4227  HA  PRO A 274     -14.862   9.657  40.071  1.00  9.23           H  
ATOM   4228 1HB  PRO A 274     -16.602   7.307  40.914  1.00  9.23           H  
ATOM   4229 2HB  PRO A 274     -16.689   8.265  39.431  1.00  9.23           H  
ATOM   4230 1HG  PRO A 274     -15.582   5.809  39.373  1.00  9.23           H  
ATOM   4231 2HG  PRO A 274     -14.841   7.059  38.416  1.00  9.23           H  
ATOM   4232 1HD  PRO A 274     -14.099   5.951  41.098  1.00  9.23           H  
ATOM   4233 2HD  PRO A 274     -12.993   6.464  39.752  1.00  9.23           H  
ATOM   4234  N   SER A 275     -16.127  10.541  42.060  1.00 10.00           N  
ATOM   4235  CA  SER A 275     -16.705  11.151  43.250  1.00 10.00           C  
ATOM   4236  C   SER A 275     -17.596  12.325  42.869  1.00 10.00           C  
ATOM   4237  O   SER A 275     -18.574  12.620  43.555  1.00 10.00           O  
ATOM   4238  OXT SER A 275     -17.419  12.881  41.786  1.00 10.00           O  
ATOM   4239  CB  SER A 275     -15.602  11.619  44.186  1.00 10.00           C  
ATOM   4240  OG  SER A 275     -16.135  12.243  45.324  1.00 10.00           O  
ATOM   4241  H   SER A 275     -16.082  11.081  41.210  1.00 10.00           H  
ATOM   4242  HA  SER A 275     -17.314  10.407  43.765  1.00 10.00           H  
ATOM   4243 1HB  SER A 275     -14.992  10.764  44.488  1.00 10.00           H  
ATOM   4244 2HB  SER A 275     -14.948  12.313  43.658  1.00 10.00           H  
ATOM   4245  HG  SER A 275     -16.652  11.571  45.776  1.00 10.00           H  
TER    4246
ENDMDL

REMARK ID 681516 MODEL 5 2025-07-19_00000247_full_19
PFRMAT TS
TARGET 2025-07-19_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.962   0.206  -2.622  1.00 13.71           N  
ATOM      2  CA  ASP A   1       2.080   0.026  -1.704  1.00 13.71           C  
ATOM      3  C   ASP A   1       2.282   1.315  -0.878  1.00 13.71           C  
ATOM      4  O   ASP A   1       1.307   1.862  -0.381  1.00 13.71           O  
ATOM      5  CB  ASP A   1       3.327  -0.386  -2.494  1.00 13.71           C  
ATOM      6  CG  ASP A   1       4.445  -0.884  -1.623  1.00 13.71           C  
ATOM      7  OD1 ASP A   1       4.362  -1.963  -1.087  1.00 13.71           O  
ATOM      8  OD2 ASP A   1       5.382  -0.139  -1.485  1.00 13.71           O  
ATOM      9 1H   ASP A   1       0.532  -0.689  -2.808  1.00 13.71           H  
ATOM     10 2H   ASP A   1       0.282   0.826  -2.207  1.00 13.71           H  
ATOM     11 3H   ASP A   1       1.296   0.604  -3.488  1.00 13.71           H  
ATOM     12  HA  ASP A   1       1.836  -0.782  -1.014  1.00 13.71           H  
ATOM     13 1HB  ASP A   1       3.059  -1.180  -3.193  1.00 13.71           H  
ATOM     14 2HB  ASP A   1       3.682   0.456  -3.087  1.00 13.71           H  
ATOM     15  N   HIS A   2       3.522   1.826  -0.755  1.00 13.65           N  
ATOM     16  CA  HIS A   2       3.819   3.048   0.032  1.00 13.65           C  
ATOM     17  C   HIS A   2       3.664   4.498  -0.551  1.00 13.65           C  
ATOM     18  O   HIS A   2       3.744   5.446   0.240  1.00 13.65           O  
ATOM     19  CB  HIS A   2       5.275   3.020   0.502  1.00 13.65           C  
ATOM     20  CG  HIS A   2       6.265   3.216  -0.623  1.00 13.65           C  
ATOM     21  ND1 HIS A   2       6.482   2.280  -1.599  1.00 13.65           N  
ATOM     22  CD2 HIS A   2       7.080   4.261  -0.913  1.00 13.65           C  
ATOM     23  CE1 HIS A   2       7.392   2.729  -2.446  1.00 13.65           C  
ATOM     24  NE2 HIS A   2       7.776   3.934  -2.053  1.00 13.65           N  
ATOM     25  H   HIS A   2       4.321   1.323  -1.159  1.00 13.65           H  
ATOM     26  HA  HIS A   2       3.187   3.016   0.919  1.00 13.65           H  
ATOM     27 1HB  HIS A   2       5.436   3.797   1.248  1.00 13.65           H  
ATOM     28 2HB  HIS A   2       5.484   2.058   0.971  1.00 13.65           H  
ATOM     29  HD1 HIS A   2       6.029   1.371  -1.667  1.00 13.65           H  
ATOM     30  HD2 HIS A   2       7.248   5.223  -0.428  1.00 13.65           H  
ATOM     31  HE1 HIS A   2       7.699   2.119  -3.294  1.00 13.65           H  
ATOM     32  N   PRO A   3       3.464   4.762  -1.868  1.00 13.54           N  
ATOM     33  CA  PRO A   3       3.560   6.095  -2.459  1.00 13.54           C  
ATOM     34  C   PRO A   3       2.392   7.030  -2.163  1.00 13.54           C  
ATOM     35  O   PRO A   3       1.612   7.378  -3.048  1.00 13.54           O  
ATOM     36  CB  PRO A   3       3.646   5.777  -3.950  1.00 13.54           C  
ATOM     37  CG  PRO A   3       2.835   4.538  -4.105  1.00 13.54           C  
ATOM     38  CD  PRO A   3       3.087   3.741  -2.841  1.00 13.54           C  
ATOM     39  HA  PRO A   3       4.501   6.554  -2.118  1.00 13.54           H  
ATOM     40 1HB  PRO A   3       3.256   6.624  -4.536  1.00 13.54           H  
ATOM     41 2HB  PRO A   3       4.699   5.638  -4.245  1.00 13.54           H  
ATOM     42 1HG  PRO A   3       1.773   4.801  -4.229  1.00 13.54           H  
ATOM     43 2HG  PRO A   3       3.139   4.001  -5.015  1.00 13.54           H  
ATOM     44 1HD  PRO A   3       2.138   3.297  -2.567  1.00 13.54           H  
ATOM     45 2HD  PRO A   3       3.900   3.024  -3.013  1.00 13.54           H  
ATOM     46  N   PHE A   4       2.311   7.459  -0.914  1.00 13.35           N  
ATOM     47  CA  PHE A   4       1.259   8.350  -0.433  1.00 13.35           C  
ATOM     48  C   PHE A   4       1.794   9.743  -0.126  1.00 13.35           C  
ATOM     49  O   PHE A   4       1.390  10.366   0.857  1.00 13.35           O  
ATOM     50  CB  PHE A   4       0.621   7.795   0.827  1.00 13.35           C  
ATOM     51  CG  PHE A   4      -0.001   6.480   0.630  1.00 13.35           C  
ATOM     52  CD1 PHE A   4       0.573   5.362   1.183  1.00 13.35           C  
ATOM     53  CD2 PHE A   4      -1.152   6.343  -0.122  1.00 13.35           C  
ATOM     54  CE1 PHE A   4       0.009   4.135   1.008  1.00 13.35           C  
ATOM     55  CE2 PHE A   4      -1.720   5.106  -0.307  1.00 13.35           C  
ATOM     56  CZ  PHE A   4      -1.138   3.999   0.262  1.00 13.35           C  
ATOM     57  H   PHE A   4       2.999   7.100  -0.256  1.00 13.35           H  
ATOM     58  HA  PHE A   4       0.496   8.438  -1.208  1.00 13.35           H  
ATOM     59 1HB  PHE A   4       1.380   7.699   1.603  1.00 13.35           H  
ATOM     60 2HB  PHE A   4      -0.138   8.485   1.189  1.00 13.35           H  
ATOM     61  HD1 PHE A   4       1.488   5.465   1.770  1.00 13.35           H  
ATOM     62  HD2 PHE A   4      -1.606   7.228  -0.570  1.00 13.35           H  
ATOM     63  HE1 PHE A   4       0.475   3.259   1.455  1.00 13.35           H  
ATOM     64  HE2 PHE A   4      -2.627   5.001  -0.901  1.00 13.35           H  
ATOM     65  HZ  PHE A   4      -1.578   3.014   0.123  1.00 13.35           H  
ATOM     66  N   THR A   5       2.722  10.223  -0.947  1.00 13.06           N  
ATOM     67  CA  THR A   5       3.304  11.538  -0.723  1.00 13.06           C  
ATOM     68  C   THR A   5       2.211  12.595  -0.649  1.00 13.06           C  
ATOM     69  O   THR A   5       1.404  12.737  -1.574  1.00 13.06           O  
ATOM     70  CB  THR A   5       4.299  11.879  -1.855  1.00 13.06           C  
ATOM     71  OG1 THR A   5       5.346  10.899  -1.888  1.00 13.06           O  
ATOM     72  CG2 THR A   5       4.885  13.261  -1.681  1.00 13.06           C  
ATOM     73  H   THR A   5       3.010   9.665  -1.739  1.00 13.06           H  
ATOM     74  HA  THR A   5       3.838  11.529   0.229  1.00 13.06           H  
ATOM     75  HB  THR A   5       3.768  11.848  -2.812  1.00 13.06           H  
ATOM     76  HG1 THR A   5       5.922  11.073  -2.643  1.00 13.06           H  
ATOM     77 1HG2 THR A   5       5.568  13.470  -2.506  1.00 13.06           H  
ATOM     78 2HG2 THR A   5       4.092  13.978  -1.690  1.00 13.06           H  
ATOM     79 3HG2 THR A   5       5.424  13.317  -0.737  1.00 13.06           H  
ATOM     80  N   MET A   6       2.220  13.373   0.432  1.00 12.68           N  
ATOM     81  CA  MET A   6       1.188  14.375   0.628  1.00 12.68           C  
ATOM     82  C   MET A   6       1.221  15.534  -0.342  1.00 12.68           C  
ATOM     83  O   MET A   6       0.181  16.117  -0.639  1.00 12.68           O  
ATOM     84  CB  MET A   6       1.187  14.864   2.064  1.00 12.68           C  
ATOM     85  CG  MET A   6       0.671  13.844   3.015  1.00 12.68           C  
ATOM     86  SD  MET A   6      -0.976  13.284   2.488  1.00 12.68           S  
ATOM     87  CE  MET A   6      -1.925  14.821   2.565  1.00 12.68           C  
ATOM     88  H   MET A   6       2.918  13.217   1.146  1.00 12.68           H  
ATOM     89  HA  MET A   6       0.238  13.872   0.482  1.00 12.68           H  
ATOM     90 1HB  MET A   6       2.188  15.166   2.363  1.00 12.68           H  
ATOM     91 2HB  MET A   6       0.539  15.712   2.155  1.00 12.68           H  
ATOM     92 1HG  MET A   6       1.341  12.982   3.038  1.00 12.68           H  
ATOM     93 2HG  MET A   6       0.599  14.261   4.018  1.00 12.68           H  
ATOM     94 1HE  MET A   6      -2.960  14.630   2.268  1.00 12.68           H  
ATOM     95 2HE  MET A   6      -1.910  15.210   3.584  1.00 12.68           H  
ATOM     96 3HE  MET A   6      -1.484  15.557   1.890  1.00 12.68           H  
ATOM     97  N   SER A   7       2.392  15.872  -0.860  1.00 12.21           N  
ATOM     98  CA  SER A   7       2.458  16.982  -1.798  1.00 12.21           C  
ATOM     99  C   SER A   7       1.619  16.648  -3.014  1.00 12.21           C  
ATOM    100  O   SER A   7       0.832  17.476  -3.487  1.00 12.21           O  
ATOM    101  CB  SER A   7       3.891  17.267  -2.199  1.00 12.21           C  
ATOM    102  OG  SER A   7       3.955  18.334  -3.106  1.00 12.21           O  
ATOM    103  H   SER A   7       3.224  15.369  -0.594  1.00 12.21           H  
ATOM    104  HA  SER A   7       2.036  17.871  -1.330  1.00 12.21           H  
ATOM    105 1HB  SER A   7       4.473  17.509  -1.309  1.00 12.21           H  
ATOM    106 2HB  SER A   7       4.332  16.379  -2.647  1.00 12.21           H  
ATOM    107  HG  SER A   7       4.888  18.566  -3.178  1.00 12.21           H  
ATOM    108  N   GLU A   8       1.800  15.430  -3.525  1.00 11.69           N  
ATOM    109  CA  GLU A   8       1.064  14.994  -4.691  1.00 11.69           C  
ATOM    110  C   GLU A   8      -0.400  14.801  -4.338  1.00 11.69           C  
ATOM    111  O   GLU A   8      -1.280  15.187  -5.110  1.00 11.69           O  
ATOM    112  CB  GLU A   8       1.653  13.698  -5.241  1.00 11.69           C  
ATOM    113  CG  GLU A   8       3.060  13.851  -5.821  1.00 11.69           C  
ATOM    114  CD  GLU A   8       3.648  12.557  -6.341  1.00 11.69           C  
ATOM    115  OE1 GLU A   8       3.020  11.535  -6.206  1.00 11.69           O  
ATOM    116  OE2 GLU A   8       4.735  12.597  -6.870  1.00 11.69           O  
ATOM    117  H   GLU A   8       2.450  14.798  -3.083  1.00 11.69           H  
ATOM    118  HA  GLU A   8       1.136  15.766  -5.456  1.00 11.69           H  
ATOM    119 1HB  GLU A   8       1.697  12.955  -4.440  1.00 11.69           H  
ATOM    120 2HB  GLU A   8       1.002  13.305  -6.021  1.00 11.69           H  
ATOM    121 1HG  GLU A   8       3.027  14.577  -6.634  1.00 11.69           H  
ATOM    122 2HG  GLU A   8       3.711  14.251  -5.042  1.00 11.69           H  
ATOM    123  N   ALA A   9      -0.668  14.252  -3.140  1.00 11.14           N  
ATOM    124  CA  ALA A   9      -2.048  14.028  -2.755  1.00 11.14           C  
ATOM    125  C   ALA A   9      -2.811  15.330  -2.748  1.00 11.14           C  
ATOM    126  O   ALA A   9      -3.926  15.377  -3.246  1.00 11.14           O  
ATOM    127  CB  ALA A   9      -2.132  13.401  -1.376  1.00 11.14           C  
ATOM    128  H   ALA A   9       0.087  13.940  -2.529  1.00 11.14           H  
ATOM    129  HA  ALA A   9      -2.500  13.360  -3.486  1.00 11.14           H  
ATOM    130 1HB  ALA A   9      -3.174  13.229  -1.117  1.00 11.14           H  
ATOM    131 2HB  ALA A   9      -1.587  12.456  -1.366  1.00 11.14           H  
ATOM    132 3HB  ALA A   9      -1.694  14.077  -0.657  1.00 11.14           H  
ATOM    133  N   LEU A  10      -2.183  16.397  -2.237  1.00 10.60           N  
ATOM    134  CA  LEU A  10      -2.795  17.718  -2.171  1.00 10.60           C  
ATOM    135  C   LEU A  10      -3.007  18.295  -3.556  1.00 10.60           C  
ATOM    136  O   LEU A  10      -4.103  18.764  -3.884  1.00 10.60           O  
ATOM    137  CB  LEU A  10      -1.941  18.663  -1.317  1.00 10.60           C  
ATOM    138  CG  LEU A  10      -2.482  20.085  -1.207  1.00 10.60           C  
ATOM    139  CD1 LEU A  10      -3.856  20.032  -0.617  1.00 10.60           C  
ATOM    140  CD2 LEU A  10      -1.574  20.934  -0.332  1.00 10.60           C  
ATOM    141  H   LEU A  10      -1.254  16.277  -1.840  1.00 10.60           H  
ATOM    142  HA  LEU A  10      -3.760  17.631  -1.697  1.00 10.60           H  
ATOM    143 1HB  LEU A  10      -1.856  18.247  -0.314  1.00 10.60           H  
ATOM    144 2HB  LEU A  10      -0.937  18.711  -1.751  1.00 10.60           H  
ATOM    145  HG  LEU A  10      -2.539  20.522  -2.195  1.00 10.60           H  
ATOM    146 1HD1 LEU A  10      -4.251  21.040  -0.548  1.00 10.60           H  
ATOM    147 2HD1 LEU A  10      -4.497  19.434  -1.261  1.00 10.60           H  
ATOM    148 3HD1 LEU A  10      -3.822  19.589   0.377  1.00 10.60           H  
ATOM    149 1HD2 LEU A  10      -1.979  21.945  -0.268  1.00 10.60           H  
ATOM    150 2HD2 LEU A  10      -1.534  20.500   0.656  1.00 10.60           H  
ATOM    151 3HD2 LEU A  10      -0.574  20.963  -0.768  1.00 10.60           H  
ATOM    152  N   ALA A  11      -1.983  18.193  -4.401  1.00 10.07           N  
ATOM    153  CA  ALA A  11      -2.038  18.700  -5.762  1.00 10.07           C  
ATOM    154  C   ALA A  11      -3.194  18.069  -6.532  1.00 10.07           C  
ATOM    155  O   ALA A  11      -3.804  18.706  -7.393  1.00 10.07           O  
ATOM    156  CB  ALA A  11      -0.729  18.406  -6.472  1.00 10.07           C  
ATOM    157  H   ALA A  11      -1.104  17.781  -4.076  1.00 10.07           H  
ATOM    158  HA  ALA A  11      -2.199  19.776  -5.718  1.00 10.07           H  
ATOM    159 1HB  ALA A  11      -0.764  18.803  -7.484  1.00 10.07           H  
ATOM    160 2HB  ALA A  11       0.095  18.866  -5.924  1.00 10.07           H  
ATOM    161 3HB  ALA A  11      -0.581  17.328  -6.509  1.00 10.07           H  
ATOM    162  N   ASN A  12      -3.518  16.827  -6.184  1.00  9.56           N  
ATOM    163  CA  ASN A  12      -4.561  16.065  -6.833  1.00  9.56           C  
ATOM    164  C   ASN A  12      -5.930  16.123  -6.137  1.00  9.56           C  
ATOM    165  O   ASN A  12      -6.754  15.234  -6.362  1.00  9.56           O  
ATOM    166  CB  ASN A  12      -4.118  14.624  -6.973  1.00  9.56           C  
ATOM    167  CG  ASN A  12      -2.983  14.462  -7.951  1.00  9.56           C  
ATOM    168  OD1 ASN A  12      -2.934  15.137  -8.987  1.00  9.56           O  
ATOM    169  ND2 ASN A  12      -2.067  13.576  -7.644  1.00  9.56           N  
ATOM    170  H   ASN A  12      -2.959  16.358  -5.470  1.00  9.56           H  
ATOM    171  HA  ASN A  12      -4.699  16.477  -7.833  1.00  9.56           H  
ATOM    172 1HB  ASN A  12      -3.793  14.258  -5.995  1.00  9.56           H  
ATOM    173 2HB  ASN A  12      -4.958  14.010  -7.293  1.00  9.56           H  
ATOM    174 1HD2 ASN A  12      -1.288  13.427  -8.253  1.00  9.56           H  
ATOM    175 2HD2 ASN A  12      -2.143  13.053  -6.796  1.00  9.56           H  
ATOM    176  N   MET A  13      -6.204  17.164  -5.329  1.00  9.03           N  
ATOM    177  CA  MET A  13      -7.536  17.298  -4.713  1.00  9.03           C  
ATOM    178  C   MET A  13      -8.386  18.396  -5.392  1.00  9.03           C  
ATOM    179  O   MET A  13      -8.296  19.565  -5.014  1.00  9.03           O  
ATOM    180  CB  MET A  13      -7.411  17.691  -3.235  1.00  9.03           C  
ATOM    181  CG  MET A  13      -6.742  16.695  -2.365  1.00  9.03           C  
ATOM    182  SD  MET A  13      -6.537  17.233  -0.651  1.00  9.03           S  
ATOM    183  CE  MET A  13      -5.513  15.905  -0.005  1.00  9.03           C  
ATOM    184  H   MET A  13      -5.470  17.843  -5.114  1.00  9.03           H  
ATOM    185  HA  MET A  13      -8.032  16.338  -4.770  1.00  9.03           H  
ATOM    186 1HB  MET A  13      -6.831  18.610  -3.160  1.00  9.03           H  
ATOM    187 2HB  MET A  13      -8.398  17.894  -2.821  1.00  9.03           H  
ATOM    188 1HG  MET A  13      -7.277  15.748  -2.381  1.00  9.03           H  
ATOM    189 2HG  MET A  13      -5.791  16.550  -2.771  1.00  9.03           H  
ATOM    190 1HE  MET A  13      -5.274  16.106   1.024  1.00  9.03           H  
ATOM    191 2HE  MET A  13      -6.048  14.961  -0.084  1.00  9.03           H  
ATOM    192 3HE  MET A  13      -4.595  15.836  -0.565  1.00  9.03           H  
ATOM    193  N   PRO A  14      -9.310  18.060  -6.320  1.00  8.47           N  
ATOM    194  CA  PRO A  14     -10.113  18.996  -7.099  1.00  8.47           C  
ATOM    195  C   PRO A  14     -11.309  19.525  -6.317  1.00  8.47           C  
ATOM    196  O   PRO A  14     -12.455  19.307  -6.710  1.00  8.47           O  
ATOM    197  CB  PRO A  14     -10.578  18.127  -8.266  1.00  8.47           C  
ATOM    198  CG  PRO A  14     -10.722  16.751  -7.658  1.00  8.47           C  
ATOM    199  CD  PRO A  14      -9.592  16.645  -6.644  1.00  8.47           C  
ATOM    200  HA  PRO A  14      -9.476  19.823  -7.445  1.00  8.47           H  
ATOM    201 1HB  PRO A  14     -11.521  18.519  -8.674  1.00  8.47           H  
ATOM    202 2HB  PRO A  14      -9.837  18.159  -9.078  1.00  8.47           H  
ATOM    203 1HG  PRO A  14     -11.714  16.649  -7.194  1.00  8.47           H  
ATOM    204 2HG  PRO A  14     -10.659  15.980  -8.442  1.00  8.47           H  
ATOM    205 1HD  PRO A  14      -9.947  16.090  -5.766  1.00  8.47           H  
ATOM    206 2HD  PRO A  14      -8.744  16.181  -7.130  1.00  8.47           H  
ATOM    207  N   GLY A  15     -11.054  20.205  -5.211  1.00  7.84           N  
ATOM    208  CA  GLY A  15     -12.163  20.689  -4.395  1.00  7.84           C  
ATOM    209  C   GLY A  15     -11.756  21.186  -3.013  1.00  7.84           C  
ATOM    210  O   GLY A  15     -10.578  21.392  -2.723  1.00  7.84           O  
ATOM    211  H   GLY A  15     -10.081  20.355  -4.945  1.00  7.84           H  
ATOM    212 1HA  GLY A  15     -12.665  21.495  -4.929  1.00  7.84           H  
ATOM    213 2HA  GLY A  15     -12.895  19.890  -4.287  1.00  7.84           H  
ATOM    214  N   ASP A  16     -12.757  21.327  -2.144  1.00  7.10           N  
ATOM    215  CA  ASP A  16     -12.609  21.884  -0.796  1.00  7.10           C  
ATOM    216  C   ASP A  16     -11.600  21.144   0.078  1.00  7.10           C  
ATOM    217  O   ASP A  16     -10.970  21.754   0.945  1.00  7.10           O  
ATOM    218  CB  ASP A  16     -13.963  21.894  -0.094  1.00  7.10           C  
ATOM    219  CG  ASP A  16     -14.932  22.923  -0.685  1.00  7.10           C  
ATOM    220  OD1 ASP A  16     -14.497  23.761  -1.443  1.00  7.10           O  
ATOM    221  OD2 ASP A  16     -16.099  22.849  -0.384  1.00  7.10           O  
ATOM    222  H   ASP A  16     -13.689  21.088  -2.456  1.00  7.10           H  
ATOM    223  HA  ASP A  16     -12.269  22.915  -0.896  1.00  7.10           H  
ATOM    224 1HB  ASP A  16     -14.413  20.905  -0.157  1.00  7.10           H  
ATOM    225 2HB  ASP A  16     -13.818  22.118   0.962  1.00  7.10           H  
ATOM    226  N   ASP A  17     -11.392  19.849  -0.172  1.00  6.24           N  
ATOM    227  CA  ASP A  17     -10.441  19.064   0.616  1.00  6.24           C  
ATOM    228  C   ASP A  17      -9.045  19.672   0.551  1.00  6.24           C  
ATOM    229  O   ASP A  17      -8.267  19.548   1.501  1.00  6.24           O  
ATOM    230  CB  ASP A  17     -10.428  17.609   0.161  1.00  6.24           C  
ATOM    231  CG  ASP A  17     -11.685  16.865   0.617  1.00  6.24           C  
ATOM    232  OD1 ASP A  17     -12.377  17.388   1.480  1.00  6.24           O  
ATOM    233  OD2 ASP A  17     -11.949  15.807   0.110  1.00  6.24           O  
ATOM    234  H   ASP A  17     -11.912  19.403  -0.913  1.00  6.24           H  
ATOM    235  HA  ASP A  17     -10.761  19.072   1.647  1.00  6.24           H  
ATOM    236 1HB  ASP A  17     -10.355  17.565  -0.926  1.00  6.24           H  
ATOM    237 2HB  ASP A  17      -9.548  17.106   0.569  1.00  6.24           H  
ATOM    238  N   TYR A  18      -8.758  20.356  -0.563  1.00  5.32           N  
ATOM    239  CA  TYR A  18      -7.502  21.035  -0.818  1.00  5.32           C  
ATOM    240  C   TYR A  18      -7.208  22.028   0.304  1.00  5.32           C  
ATOM    241  O   TYR A  18      -6.058  22.230   0.687  1.00  5.32           O  
ATOM    242  CB  TYR A  18      -7.552  21.788  -2.142  1.00  5.32           C  
ATOM    243  CG  TYR A  18      -6.234  22.382  -2.559  1.00  5.32           C  
ATOM    244  CD1 TYR A  18      -5.395  21.667  -3.399  1.00  5.32           C  
ATOM    245  CD2 TYR A  18      -5.847  23.613  -2.086  1.00  5.32           C  
ATOM    246  CE1 TYR A  18      -4.180  22.193  -3.780  1.00  5.32           C  
ATOM    247  CE2 TYR A  18      -4.633  24.148  -2.457  1.00  5.32           C  
ATOM    248  CZ  TYR A  18      -3.798  23.443  -3.306  1.00  5.32           C  
ATOM    249  OH  TYR A  18      -2.585  23.981  -3.686  1.00  5.32           O  
ATOM    250  H   TYR A  18      -9.472  20.454  -1.283  1.00  5.32           H  
ATOM    251  HA  TYR A  18      -6.708  20.298  -0.846  1.00  5.32           H  
ATOM    252 1HB  TYR A  18      -7.884  21.110  -2.928  1.00  5.32           H  
ATOM    253 2HB  TYR A  18      -8.283  22.588  -2.077  1.00  5.32           H  
ATOM    254  HD1 TYR A  18      -5.702  20.687  -3.766  1.00  5.32           H  
ATOM    255  HD2 TYR A  18      -6.500  24.160  -1.419  1.00  5.32           H  
ATOM    256  HE1 TYR A  18      -3.530  21.626  -4.447  1.00  5.32           H  
ATOM    257  HE2 TYR A  18      -4.335  25.126  -2.081  1.00  5.32           H  
ATOM    258  HH  TYR A  18      -2.441  24.806  -3.215  1.00  5.32           H  
ATOM    259  N   PHE A  19      -8.253  22.732   0.749  1.00  4.46           N  
ATOM    260  CA  PHE A  19      -8.116  23.779   1.745  1.00  4.46           C  
ATOM    261  C   PHE A  19      -8.423  23.261   3.143  1.00  4.46           C  
ATOM    262  O   PHE A  19      -7.919  23.792   4.132  1.00  4.46           O  
ATOM    263  CB  PHE A  19      -9.065  24.913   1.389  1.00  4.46           C  
ATOM    264  CG  PHE A  19      -8.711  25.522   0.080  1.00  4.46           C  
ATOM    265  CD1 PHE A  19      -9.401  25.155  -1.065  1.00  4.46           C  
ATOM    266  CD2 PHE A  19      -7.690  26.449  -0.024  1.00  4.46           C  
ATOM    267  CE1 PHE A  19      -9.076  25.695  -2.288  1.00  4.46           C  
ATOM    268  CE2 PHE A  19      -7.361  26.997  -1.249  1.00  4.46           C  
ATOM    269  CZ  PHE A  19      -8.055  26.617  -2.383  1.00  4.46           C  
ATOM    270  H   PHE A  19      -9.186  22.491   0.429  1.00  4.46           H  
ATOM    271  HA  PHE A  19      -7.089  24.145   1.729  1.00  4.46           H  
ATOM    272 1HB  PHE A  19     -10.087  24.530   1.332  1.00  4.46           H  
ATOM    273 2HB  PHE A  19      -9.032  25.684   2.159  1.00  4.46           H  
ATOM    274  HD1 PHE A  19     -10.206  24.419  -0.988  1.00  4.46           H  
ATOM    275  HD2 PHE A  19      -7.141  26.741   0.873  1.00  4.46           H  
ATOM    276  HE1 PHE A  19      -9.625  25.392  -3.179  1.00  4.46           H  
ATOM    277  HE2 PHE A  19      -6.553  27.725  -1.324  1.00  4.46           H  
ATOM    278  HZ  PHE A  19      -7.796  27.046  -3.350  1.00  4.46           H  
ATOM    279  N   ARG A  20      -9.251  22.216   3.234  1.00  3.74           N  
ATOM    280  CA  ARG A  20      -9.580  21.657   4.538  1.00  3.74           C  
ATOM    281  C   ARG A  20      -8.341  21.024   5.158  1.00  3.74           C  
ATOM    282  O   ARG A  20      -8.061  21.204   6.335  1.00  3.74           O  
ATOM    283  CB  ARG A  20     -10.654  20.593   4.412  1.00  3.74           C  
ATOM    284  CG  ARG A  20     -12.043  21.092   4.050  1.00  3.74           C  
ATOM    285  CD  ARG A  20     -12.981  19.966   3.766  1.00  3.74           C  
ATOM    286  NE  ARG A  20     -14.298  20.433   3.407  1.00  3.74           N  
ATOM    287  CZ  ARG A  20     -15.204  19.735   2.685  1.00  3.74           C  
ATOM    288  NH1 ARG A  20     -14.927  18.535   2.198  1.00  3.74           N  
ATOM    289  NH2 ARG A  20     -16.389  20.271   2.448  1.00  3.74           N  
ATOM    290  H   ARG A  20      -9.670  21.826   2.393  1.00  3.74           H  
ATOM    291  HA  ARG A  20      -9.936  22.458   5.187  1.00  3.74           H  
ATOM    292 1HB  ARG A  20     -10.346  19.862   3.683  1.00  3.74           H  
ATOM    293 2HB  ARG A  20     -10.741  20.081   5.361  1.00  3.74           H  
ATOM    294 1HG  ARG A  20     -12.438  21.648   4.884  1.00  3.74           H  
ATOM    295 2HG  ARG A  20     -11.994  21.736   3.183  1.00  3.74           H  
ATOM    296 1HD  ARG A  20     -12.607  19.364   2.951  1.00  3.74           H  
ATOM    297 2HD  ARG A  20     -13.079  19.352   4.654  1.00  3.74           H  
ATOM    298  HE  ARG A  20     -14.585  21.347   3.751  1.00  3.74           H  
ATOM    299 1HH1 ARG A  20     -13.998  18.098   2.321  1.00  3.74           H  
ATOM    300 2HH1 ARG A  20     -15.616  18.044   1.656  1.00  3.74           H  
ATOM    301 1HH2 ARG A  20     -16.603  21.201   2.797  1.00  3.74           H  
ATOM    302 2HH2 ARG A  20     -17.071  19.768   1.903  1.00  3.74           H  
ATOM    303  N   GLN A  21      -7.558  20.309   4.369  1.00  3.22           N  
ATOM    304  CA  GLN A  21      -6.393  19.690   4.968  1.00  3.22           C  
ATOM    305  C   GLN A  21      -5.285  20.738   5.068  1.00  3.22           C  
ATOM    306  O   GLN A  21      -5.216  21.626   4.224  1.00  3.22           O  
ATOM    307  CB  GLN A  21      -5.971  18.463   4.165  1.00  3.22           C  
ATOM    308  CG  GLN A  21      -7.028  17.365   4.217  1.00  3.22           C  
ATOM    309  CD  GLN A  21      -6.642  16.092   3.507  1.00  3.22           C  
ATOM    310  OE1 GLN A  21      -5.479  15.671   3.500  1.00  3.22           O  
ATOM    311  NE2 GLN A  21      -7.636  15.450   2.904  1.00  3.22           N  
ATOM    312  H   GLN A  21      -7.783  20.164   3.383  1.00  3.22           H  
ATOM    313  HA  GLN A  21      -6.679  19.343   5.947  1.00  3.22           H  
ATOM    314 1HB  GLN A  21      -5.828  18.744   3.116  1.00  3.22           H  
ATOM    315 2HB  GLN A  21      -5.027  18.071   4.539  1.00  3.22           H  
ATOM    316 1HG  GLN A  21      -7.230  17.128   5.254  1.00  3.22           H  
ATOM    317 2HG  GLN A  21      -7.935  17.751   3.740  1.00  3.22           H  
ATOM    318 1HE2 GLN A  21      -7.460  14.597   2.414  1.00  3.22           H  
ATOM    319 2HE2 GLN A  21      -8.566  15.816   2.954  1.00  3.22           H  
ATOM    320  N   PRO A  22      -4.419  20.705   6.089  1.00  2.91           N  
ATOM    321  CA  PRO A  22      -3.297  21.610   6.207  1.00  2.91           C  
ATOM    322  C   PRO A  22      -2.435  21.540   4.938  1.00  2.91           C  
ATOM    323  O   PRO A  22      -2.271  20.447   4.386  1.00  2.91           O  
ATOM    324  CB  PRO A  22      -2.563  21.061   7.435  1.00  2.91           C  
ATOM    325  CG  PRO A  22      -3.650  20.378   8.256  1.00  2.91           C  
ATOM    326  CD  PRO A  22      -4.599  19.786   7.236  1.00  2.91           C  
ATOM    327  HA  PRO A  22      -3.700  22.605   6.425  1.00  2.91           H  
ATOM    328 1HB  PRO A  22      -1.767  20.368   7.111  1.00  2.91           H  
ATOM    329 2HB  PRO A  22      -2.069  21.882   7.973  1.00  2.91           H  
ATOM    330 1HG  PRO A  22      -3.212  19.616   8.917  1.00  2.91           H  
ATOM    331 2HG  PRO A  22      -4.152  21.112   8.909  1.00  2.91           H  
ATOM    332 1HD  PRO A  22      -4.336  18.750   6.974  1.00  2.91           H  
ATOM    333 2HD  PRO A  22      -5.603  19.879   7.665  1.00  2.91           H  
ATOM    334  N   PRO A  23      -1.865  22.661   4.459  1.00  2.72           N  
ATOM    335  CA  PRO A  23      -0.982  22.741   3.312  1.00  2.72           C  
ATOM    336  C   PRO A  23       0.246  21.879   3.516  1.00  2.72           C  
ATOM    337  O   PRO A  23       0.712  21.700   4.645  1.00  2.72           O  
ATOM    338  CB  PRO A  23      -0.603  24.221   3.261  1.00  2.72           C  
ATOM    339  CG  PRO A  23      -1.717  24.932   3.958  1.00  2.72           C  
ATOM    340  CD  PRO A  23      -2.185  23.979   5.042  1.00  2.72           C  
ATOM    341  HA  PRO A  23      -1.532  22.436   2.408  1.00  2.72           H  
ATOM    342 1HB  PRO A  23       0.347  24.360   3.732  1.00  2.72           H  
ATOM    343 2HB  PRO A  23      -0.483  24.538   2.215  1.00  2.72           H  
ATOM    344 1HG  PRO A  23      -1.351  25.888   4.357  1.00  2.72           H  
ATOM    345 2HG  PRO A  23      -2.516  25.174   3.242  1.00  2.72           H  
ATOM    346 1HD  PRO A  23      -1.653  24.133   5.988  1.00  2.72           H  
ATOM    347 2HD  PRO A  23      -3.267  24.142   5.119  1.00  2.72           H  
ATOM    348  N   VAL A  24       0.778  21.373   2.421  1.00  2.58           N  
ATOM    349  CA  VAL A  24       1.974  20.553   2.455  1.00  2.58           C  
ATOM    350  C   VAL A  24       3.194  21.378   2.082  1.00  2.58           C  
ATOM    351  O   VAL A  24       3.173  22.116   1.098  1.00  2.58           O  
ATOM    352  CB  VAL A  24       1.824  19.371   1.500  1.00  2.58           C  
ATOM    353  CG1 VAL A  24       3.097  18.544   1.514  1.00  2.58           C  
ATOM    354  CG2 VAL A  24       0.620  18.553   1.918  1.00  2.58           C  
ATOM    355  H   VAL A  24       0.340  21.558   1.531  1.00  2.58           H  
ATOM    356  HA  VAL A  24       2.108  20.170   3.468  1.00  2.58           H  
ATOM    357  HB  VAL A  24       1.672  19.740   0.486  1.00  2.58           H  
ATOM    358 1HG1 VAL A  24       3.004  17.723   0.862  1.00  2.58           H  
ATOM    359 2HG1 VAL A  24       3.944  19.155   1.197  1.00  2.58           H  
ATOM    360 3HG1 VAL A  24       3.273  18.175   2.522  1.00  2.58           H  
ATOM    361 1HG2 VAL A  24       0.494  17.743   1.236  1.00  2.58           H  
ATOM    362 2HG2 VAL A  24       0.769  18.172   2.928  1.00  2.58           H  
ATOM    363 3HG2 VAL A  24      -0.268  19.163   1.903  1.00  2.58           H  
ATOM    364  N   PHE A  25       4.249  21.262   2.879  1.00  2.47           N  
ATOM    365  CA  PHE A  25       5.459  22.034   2.652  1.00  2.47           C  
ATOM    366  C   PHE A  25       6.654  21.144   2.367  1.00  2.47           C  
ATOM    367  O   PHE A  25       6.715  20.010   2.839  1.00  2.47           O  
ATOM    368  CB  PHE A  25       5.749  22.880   3.873  1.00  2.47           C  
ATOM    369  CG  PHE A  25       4.659  23.835   4.166  1.00  2.47           C  
ATOM    370  CD1 PHE A  25       3.630  23.485   5.017  1.00  2.47           C  
ATOM    371  CD2 PHE A  25       4.634  25.064   3.575  1.00  2.47           C  
ATOM    372  CE1 PHE A  25       2.610  24.359   5.273  1.00  2.47           C  
ATOM    373  CE2 PHE A  25       3.619  25.943   3.825  1.00  2.47           C  
ATOM    374  CZ  PHE A  25       2.607  25.588   4.671  1.00  2.47           C  
ATOM    375  H   PHE A  25       4.199  20.632   3.666  1.00  2.47           H  
ATOM    376  HA  PHE A  25       5.307  22.688   1.792  1.00  2.47           H  
ATOM    377 1HB  PHE A  25       5.898  22.244   4.743  1.00  2.47           H  
ATOM    378 2HB  PHE A  25       6.668  23.446   3.717  1.00  2.47           H  
ATOM    379  HD1 PHE A  25       3.634  22.498   5.480  1.00  2.47           H  
ATOM    380  HD2 PHE A  25       5.440  25.332   2.889  1.00  2.47           H  
ATOM    381  HE1 PHE A  25       1.797  24.074   5.944  1.00  2.47           H  
ATOM    382  HE2 PHE A  25       3.614  26.919   3.343  1.00  2.47           H  
ATOM    383  HZ  PHE A  25       1.797  26.279   4.857  1.00  2.47           H  
ATOM    384  N   ASP A  26       7.624  21.679   1.626  1.00  2.34           N  
ATOM    385  CA  ASP A  26       8.854  20.952   1.306  1.00  2.34           C  
ATOM    386  C   ASP A  26       9.913  21.053   2.405  1.00  2.34           C  
ATOM    387  O   ASP A  26      10.938  20.371   2.360  1.00  2.34           O  
ATOM    388  CB  ASP A  26       9.435  21.476  -0.003  1.00  2.34           C  
ATOM    389  CG  ASP A  26       8.564  21.136  -1.212  1.00  2.34           C  
ATOM    390  OD1 ASP A  26       7.826  20.181  -1.145  1.00  2.34           O  
ATOM    391  OD2 ASP A  26       8.643  21.832  -2.192  1.00  2.34           O  
ATOM    392  H   ASP A  26       7.509  22.626   1.272  1.00  2.34           H  
ATOM    393  HA  ASP A  26       8.602  19.899   1.178  1.00  2.34           H  
ATOM    394 1HB  ASP A  26       9.544  22.564   0.061  1.00  2.34           H  
ATOM    395 2HB  ASP A  26      10.429  21.056  -0.153  1.00  2.34           H  
ATOM    396  N   THR A  27       9.667  21.923   3.371  1.00  2.17           N  
ATOM    397  CA  THR A  27      10.584  22.164   4.473  1.00  2.17           C  
ATOM    398  C   THR A  27       9.917  22.694   5.720  1.00  2.17           C  
ATOM    399  O   THR A  27       8.892  23.382   5.675  1.00  2.17           O  
ATOM    400  CB  THR A  27      11.722  23.116   4.081  1.00  2.17           C  
ATOM    401  OG1 THR A  27      12.609  23.301   5.220  1.00  2.17           O  
ATOM    402  CG2 THR A  27      11.186  24.411   3.638  1.00  2.17           C  
ATOM    403  H   THR A  27       8.802  22.441   3.333  1.00  2.17           H  
ATOM    404  HA  THR A  27      11.040  21.209   4.735  1.00  2.17           H  
ATOM    405  HB  THR A  27      12.293  22.669   3.266  1.00  2.17           H  
ATOM    406  HG1 THR A  27      13.449  23.663   4.908  1.00  2.17           H  
ATOM    407 1HG2 THR A  27      12.002  25.076   3.358  1.00  2.17           H  
ATOM    408 2HG2 THR A  27      10.530  24.261   2.779  1.00  2.17           H  
ATOM    409 3HG2 THR A  27      10.636  24.835   4.431  1.00  2.17           H  
ATOM    410  N   TYR A  28      10.579  22.442   6.841  1.00  1.97           N  
ATOM    411  CA  TYR A  28      10.128  22.935   8.124  1.00  1.97           C  
ATOM    412  C   TYR A  28      10.252  24.444   8.199  1.00  1.97           C  
ATOM    413  O   TYR A  28       9.557  25.085   8.982  1.00  1.97           O  
ATOM    414  CB  TYR A  28      10.896  22.278   9.266  1.00  1.97           C  
ATOM    415  CG  TYR A  28      10.465  20.859   9.567  1.00  1.97           C  
ATOM    416  CD1 TYR A  28      11.298  19.799   9.265  1.00  1.97           C  
ATOM    417  CD2 TYR A  28       9.222  20.622  10.162  1.00  1.97           C  
ATOM    418  CE1 TYR A  28      10.904  18.506   9.555  1.00  1.97           C  
ATOM    419  CE2 TYR A  28       8.831  19.330  10.450  1.00  1.97           C  
ATOM    420  CZ  TYR A  28       9.666  18.274  10.149  1.00  1.97           C  
ATOM    421  OH  TYR A  28       9.276  16.983  10.433  1.00  1.97           O  
ATOM    422  H   TYR A  28      11.425  21.890   6.787  1.00  1.97           H  
ATOM    423  HA  TYR A  28       9.080  22.676   8.236  1.00  1.97           H  
ATOM    424 1HB  TYR A  28      11.963  22.266   9.034  1.00  1.97           H  
ATOM    425 2HB  TYR A  28      10.772  22.869  10.176  1.00  1.97           H  
ATOM    426  HD1 TYR A  28      12.269  19.985   8.804  1.00  1.97           H  
ATOM    427  HD2 TYR A  28       8.562  21.457  10.404  1.00  1.97           H  
ATOM    428  HE1 TYR A  28      11.563  17.671   9.319  1.00  1.97           H  
ATOM    429  HE2 TYR A  28       7.869  19.140  10.913  1.00  1.97           H  
ATOM    430  HH  TYR A  28       9.970  16.375  10.174  1.00  1.97           H  
ATOM    431  N   ALA A  29      11.146  25.038   7.406  1.00  1.76           N  
ATOM    432  CA  ALA A  29      11.250  26.496   7.448  1.00  1.76           C  
ATOM    433  C   ALA A  29       9.932  27.148   7.017  1.00  1.76           C  
ATOM    434  O   ALA A  29       9.483  28.135   7.611  1.00  1.76           O  
ATOM    435  CB  ALA A  29      12.363  26.972   6.540  1.00  1.76           C  
ATOM    436  H   ALA A  29      11.710  24.479   6.758  1.00  1.76           H  
ATOM    437  HA  ALA A  29      11.457  26.799   8.471  1.00  1.76           H  
ATOM    438 1HB  ALA A  29      12.428  28.047   6.581  1.00  1.76           H  
ATOM    439 2HB  ALA A  29      13.308  26.533   6.859  1.00  1.76           H  
ATOM    440 3HB  ALA A  29      12.149  26.669   5.519  1.00  1.76           H  
ATOM    441  N   GLU A  30       9.311  26.572   5.988  1.00  1.59           N  
ATOM    442  CA  GLU A  30       8.076  27.085   5.423  1.00  1.59           C  
ATOM    443  C   GLU A  30       6.911  26.714   6.307  1.00  1.59           C  
ATOM    444  O   GLU A  30       6.025  27.536   6.555  1.00  1.59           O  
ATOM    445  CB  GLU A  30       7.855  26.523   4.026  1.00  1.59           C  
ATOM    446  CG  GLU A  30       8.808  26.975   2.954  1.00  1.59           C  
ATOM    447  CD  GLU A  30       8.583  26.219   1.640  1.00  1.59           C  
ATOM    448  OE1 GLU A  30       7.887  25.216   1.643  1.00  1.59           O  
ATOM    449  OE2 GLU A  30       9.109  26.648   0.643  1.00  1.59           O  
ATOM    450  H   GLU A  30       9.717  25.743   5.587  1.00  1.59           H  
ATOM    451  HA  GLU A  30       8.141  28.172   5.368  1.00  1.59           H  
ATOM    452 1HB  GLU A  30       7.889  25.438   4.065  1.00  1.59           H  
ATOM    453 2HB  GLU A  30       6.871  26.816   3.699  1.00  1.59           H  
ATOM    454 1HG  GLU A  30       8.648  28.037   2.775  1.00  1.59           H  
ATOM    455 2HG  GLU A  30       9.828  26.849   3.291  1.00  1.59           H  
ATOM    456  N   HIS A  31       6.937  25.483   6.825  1.00  1.44           N  
ATOM    457  CA  HIS A  31       5.875  25.022   7.699  1.00  1.44           C  
ATOM    458  C   HIS A  31       5.844  25.920   8.926  1.00  1.44           C  
ATOM    459  O   HIS A  31       4.787  26.390   9.331  1.00  1.44           O  
ATOM    460  CB  HIS A  31       6.063  23.561   8.094  1.00  1.44           C  
ATOM    461  CG  HIS A  31       4.949  23.023   8.918  1.00  1.44           C  
ATOM    462  ND1 HIS A  31       3.698  22.773   8.397  1.00  1.44           N  
ATOM    463  CD2 HIS A  31       4.890  22.676  10.212  1.00  1.44           C  
ATOM    464  CE1 HIS A  31       2.916  22.301   9.339  1.00  1.44           C  
ATOM    465  NE2 HIS A  31       3.609  22.227  10.451  1.00  1.44           N  
ATOM    466  H   HIS A  31       7.692  24.844   6.569  1.00  1.44           H  
ATOM    467  HA  HIS A  31       4.917  25.113   7.194  1.00  1.44           H  
ATOM    468 1HB  HIS A  31       6.174  22.948   7.199  1.00  1.44           H  
ATOM    469 2HB  HIS A  31       6.974  23.467   8.671  1.00  1.44           H  
ATOM    470  HD1 HIS A  31       3.412  22.924   7.453  1.00  1.44           H  
ATOM    471  HD2 HIS A  31       5.630  22.694  11.014  1.00  1.44           H  
ATOM    472  HE1 HIS A  31       1.879  22.043   9.120  1.00  1.44           H  
ATOM    473  N   ARG A  32       7.009  26.160   9.523  1.00  1.33           N  
ATOM    474  CA  ARG A  32       7.118  27.031  10.680  1.00  1.33           C  
ATOM    475  C   ARG A  32       6.559  28.412  10.383  1.00  1.33           C  
ATOM    476  O   ARG A  32       5.775  28.951  11.170  1.00  1.33           O  
ATOM    477  CB  ARG A  32       8.570  27.138  11.088  1.00  1.33           C  
ATOM    478  CG  ARG A  32       8.871  27.958  12.292  1.00  1.33           C  
ATOM    479  CD  ARG A  32      10.319  27.870  12.625  1.00  1.33           C  
ATOM    480  NE  ARG A  32      10.688  26.519  13.031  1.00  1.33           N  
ATOM    481  CZ  ARG A  32      11.449  25.663  12.346  1.00  1.33           C  
ATOM    482  NH1 ARG A  32      11.987  25.977  11.199  1.00  1.33           N  
ATOM    483  NH2 ARG A  32      11.636  24.506  12.886  1.00  1.33           N  
ATOM    484  H   ARG A  32       7.862  25.739   9.166  1.00  1.33           H  
ATOM    485  HA  ARG A  32       6.553  26.590  11.497  1.00  1.33           H  
ATOM    486 1HB  ARG A  32       8.957  26.137  11.277  1.00  1.33           H  
ATOM    487 2HB  ARG A  32       9.145  27.550  10.256  1.00  1.33           H  
ATOM    488 1HG  ARG A  32       8.617  29.002  12.102  1.00  1.33           H  
ATOM    489 2HG  ARG A  32       8.297  27.588  13.143  1.00  1.33           H  
ATOM    490 1HD  ARG A  32      10.897  28.122  11.735  1.00  1.33           H  
ATOM    491 2HD  ARG A  32      10.582  28.546  13.415  1.00  1.33           H  
ATOM    492  HE  ARG A  32      10.315  26.147  13.919  1.00  1.33           H  
ATOM    493 1HH1 ARG A  32      11.812  26.887  10.811  1.00  1.33           H  
ATOM    494 2HH1 ARG A  32      12.572  25.310  10.708  1.00  1.33           H  
ATOM    495 1HH2 ARG A  32      11.169  24.332  13.789  1.00  1.33           H  
ATOM    496 2HH2 ARG A  32      12.216  23.799  12.430  1.00  1.33           H  
ATOM    497  N   ALA A  33       6.937  28.997   9.241  1.00  1.23           N  
ATOM    498  CA  ALA A  33       6.415  30.310   8.901  1.00  1.23           C  
ATOM    499  C   ALA A  33       4.890  30.271   8.797  1.00  1.23           C  
ATOM    500  O   ALA A  33       4.198  31.186   9.263  1.00  1.23           O  
ATOM    501  CB  ALA A  33       7.016  30.774   7.603  1.00  1.23           C  
ATOM    502  H   ALA A  33       7.607  28.547   8.612  1.00  1.23           H  
ATOM    503  HA  ALA A  33       6.687  31.002   9.693  1.00  1.23           H  
ATOM    504 1HB  ALA A  33       6.633  31.755   7.388  1.00  1.23           H  
ATOM    505 2HB  ALA A  33       8.105  30.816   7.689  1.00  1.23           H  
ATOM    506 3HB  ALA A  33       6.743  30.084   6.807  1.00  1.23           H  
ATOM    507  N   TYR A  34       4.368  29.193   8.213  1.00  1.14           N  
ATOM    508  CA  TYR A  34       2.939  28.967   8.106  1.00  1.14           C  
ATOM    509  C   TYR A  34       2.285  28.920   9.467  1.00  1.14           C  
ATOM    510  O   TYR A  34       1.244  29.544   9.672  1.00  1.14           O  
ATOM    511  CB  TYR A  34       2.612  27.724   7.304  1.00  1.14           C  
ATOM    512  CG  TYR A  34       1.152  27.384   7.336  1.00  1.14           C  
ATOM    513  CD1 TYR A  34       0.249  28.088   6.557  1.00  1.14           C  
ATOM    514  CD2 TYR A  34       0.717  26.349   8.157  1.00  1.14           C  
ATOM    515  CE1 TYR A  34      -1.089  27.764   6.600  1.00  1.14           C  
ATOM    516  CE2 TYR A  34      -0.617  26.023   8.196  1.00  1.14           C  
ATOM    517  CZ  TYR A  34      -1.522  26.728   7.423  1.00  1.14           C  
ATOM    518  OH  TYR A  34      -2.859  26.404   7.459  1.00  1.14           O  
ATOM    519  H   TYR A  34       4.994  28.487   7.822  1.00  1.14           H  
ATOM    520  HA  TYR A  34       2.509  29.815   7.572  1.00  1.14           H  
ATOM    521 1HB  TYR A  34       2.912  27.890   6.274  1.00  1.14           H  
ATOM    522 2HB  TYR A  34       3.161  26.878   7.666  1.00  1.14           H  
ATOM    523  HD1 TYR A  34       0.597  28.896   5.914  1.00  1.14           H  
ATOM    524  HD2 TYR A  34       1.439  25.796   8.767  1.00  1.14           H  
ATOM    525  HE1 TYR A  34      -1.805  28.316   5.989  1.00  1.14           H  
ATOM    526  HE2 TYR A  34      -0.959  25.213   8.836  1.00  1.14           H  
ATOM    527  HH  TYR A  34      -3.345  26.964   6.845  1.00  1.14           H  
ATOM    528  N   LEU A  35       2.858  28.151  10.391  1.00  1.06           N  
ATOM    529  CA  LEU A  35       2.270  28.019  11.710  1.00  1.06           C  
ATOM    530  C   LEU A  35       2.214  29.378  12.398  1.00  1.06           C  
ATOM    531  O   LEU A  35       1.214  29.722  13.033  1.00  1.06           O  
ATOM    532  CB  LEU A  35       3.117  27.095  12.589  1.00  1.06           C  
ATOM    533  CG  LEU A  35       3.194  25.635  12.188  1.00  1.06           C  
ATOM    534  CD1 LEU A  35       4.180  24.925  13.103  1.00  1.06           C  
ATOM    535  CD2 LEU A  35       1.867  25.035  12.258  1.00  1.06           C  
ATOM    536  H   LEU A  35       3.711  27.643  10.155  1.00  1.06           H  
ATOM    537  HA  LEU A  35       1.257  27.624  11.607  1.00  1.06           H  
ATOM    538 1HB  LEU A  35       4.136  27.482  12.596  1.00  1.06           H  
ATOM    539 2HB  LEU A  35       2.734  27.137  13.608  1.00  1.06           H  
ATOM    540  HG  LEU A  35       3.555  25.554  11.179  1.00  1.06           H  
ATOM    541 1HD1 LEU A  35       4.240  23.888  12.808  1.00  1.06           H  
ATOM    542 2HD1 LEU A  35       5.159  25.384  13.019  1.00  1.06           H  
ATOM    543 3HD1 LEU A  35       3.837  24.989  14.138  1.00  1.06           H  
ATOM    544 1HD2 LEU A  35       1.927  23.988  11.966  1.00  1.06           H  
ATOM    545 2HD2 LEU A  35       1.516  25.111  13.273  1.00  1.06           H  
ATOM    546 3HD2 LEU A  35       1.194  25.566  11.583  1.00  1.06           H  
ATOM    547  N   LYS A  36       3.277  30.181  12.236  1.00  0.99           N  
ATOM    548  CA  LYS A  36       3.306  31.509  12.844  1.00  0.99           C  
ATOM    549  C   LYS A  36       2.185  32.365  12.256  1.00  0.99           C  
ATOM    550  O   LYS A  36       1.477  33.072  12.976  1.00  0.99           O  
ATOM    551  CB  LYS A  36       4.670  32.159  12.615  1.00  0.99           C  
ATOM    552  CG  LYS A  36       5.811  31.569  13.439  1.00  0.99           C  
ATOM    553  CD  LYS A  36       7.149  32.120  12.970  1.00  0.99           C  
ATOM    554  CE  LYS A  36       7.290  33.602  13.293  1.00  0.99           C  
ATOM    555  NZ  LYS A  36       8.628  34.140  12.896  1.00  0.99           N  
ATOM    556  H   LYS A  36       4.084  29.848  11.706  1.00  0.99           H  
ATOM    557  HA  LYS A  36       3.137  31.407  13.916  1.00  0.99           H  
ATOM    558 1HB  LYS A  36       4.940  32.063  11.565  1.00  0.99           H  
ATOM    559 2HB  LYS A  36       4.610  33.227  12.839  1.00  0.99           H  
ATOM    560 1HG  LYS A  36       5.668  31.817  14.492  1.00  0.99           H  
ATOM    561 2HG  LYS A  36       5.816  30.482  13.335  1.00  0.99           H  
ATOM    562 1HD  LYS A  36       7.956  31.564  13.425  1.00  0.99           H  
ATOM    563 2HD  LYS A  36       7.217  31.994  11.893  1.00  0.99           H  
ATOM    564 1HE  LYS A  36       6.520  34.148  12.758  1.00  0.99           H  
ATOM    565 2HE  LYS A  36       7.149  33.753  14.366  1.00  0.99           H  
ATOM    566 1HZ  LYS A  36       8.666  35.124  13.129  1.00  0.99           H  
ATOM    567 2HZ  LYS A  36       9.360  33.652  13.393  1.00  0.99           H  
ATOM    568 3HZ  LYS A  36       8.761  34.021  11.901  1.00  0.99           H  
ATOM    569  N   PHE A  37       1.988  32.259  10.945  1.00  0.94           N  
ATOM    570  CA  PHE A  37       0.902  32.959  10.287  1.00  0.94           C  
ATOM    571  C   PHE A  37      -0.461  32.521  10.786  1.00  0.94           C  
ATOM    572  O   PHE A  37      -1.274  33.352  11.190  1.00  0.94           O  
ATOM    573  CB  PHE A  37       1.018  32.802   8.777  1.00  0.94           C  
ATOM    574  CG  PHE A  37      -0.142  33.270   8.013  1.00  0.94           C  
ATOM    575  CD1 PHE A  37      -0.421  34.608   7.866  1.00  0.94           C  
ATOM    576  CD2 PHE A  37      -0.955  32.342   7.384  1.00  0.94           C  
ATOM    577  CE1 PHE A  37      -1.493  34.997   7.124  1.00  0.94           C  
ATOM    578  CE2 PHE A  37      -2.018  32.747   6.628  1.00  0.94           C  
ATOM    579  CZ  PHE A  37      -2.283  34.076   6.500  1.00  0.94           C  
ATOM    580  H   PHE A  37       2.618  31.683  10.385  1.00  0.94           H  
ATOM    581  HA  PHE A  37       0.999  34.003  10.518  1.00  0.94           H  
ATOM    582 1HB  PHE A  37       1.894  33.346   8.431  1.00  0.94           H  
ATOM    583 2HB  PHE A  37       1.178  31.760   8.535  1.00  0.94           H  
ATOM    584  HD1 PHE A  37       0.212  35.353   8.347  1.00  0.94           H  
ATOM    585  HD2 PHE A  37      -0.729  31.277   7.494  1.00  0.94           H  
ATOM    586  HE1 PHE A  37      -1.716  36.037   7.025  1.00  0.94           H  
ATOM    587  HE2 PHE A  37      -2.652  32.014   6.130  1.00  0.94           H  
ATOM    588  HZ  PHE A  37      -3.120  34.399   5.904  1.00  0.94           H  
ATOM    589  N   ARG A  38      -0.708  31.216  10.791  1.00  0.89           N  
ATOM    590  CA  ARG A  38      -1.994  30.675  11.201  1.00  0.89           C  
ATOM    591  C   ARG A  38      -2.334  31.170  12.605  1.00  0.89           C  
ATOM    592  O   ARG A  38      -3.475  31.552  12.887  1.00  0.89           O  
ATOM    593  CB  ARG A  38      -1.943  29.151  11.141  1.00  0.89           C  
ATOM    594  CG  ARG A  38      -3.246  28.414  11.428  1.00  0.89           C  
ATOM    595  CD  ARG A  38      -3.116  26.909  11.267  1.00  0.89           C  
ATOM    596  NE  ARG A  38      -2.251  26.285  12.270  1.00  0.89           N  
ATOM    597  CZ  ARG A  38      -1.861  24.994  12.244  1.00  0.89           C  
ATOM    598  NH1 ARG A  38      -2.243  24.206  11.267  1.00  0.89           N  
ATOM    599  NH2 ARG A  38      -1.099  24.516  13.207  1.00  0.89           N  
ATOM    600  H   ARG A  38       0.018  30.579  10.474  1.00  0.89           H  
ATOM    601  HA  ARG A  38      -2.754  31.028  10.510  1.00  0.89           H  
ATOM    602 1HB  ARG A  38      -1.600  28.844  10.149  1.00  0.89           H  
ATOM    603 2HB  ARG A  38      -1.200  28.793  11.856  1.00  0.89           H  
ATOM    604 1HG  ARG A  38      -3.567  28.616  12.437  1.00  0.89           H  
ATOM    605 2HG  ARG A  38      -4.023  28.751  10.735  1.00  0.89           H  
ATOM    606 1HD  ARG A  38      -4.097  26.461  11.351  1.00  0.89           H  
ATOM    607 2HD  ARG A  38      -2.711  26.692  10.284  1.00  0.89           H  
ATOM    608  HE  ARG A  38      -1.932  26.864  13.036  1.00  0.89           H  
ATOM    609 1HH1 ARG A  38      -2.842  24.568  10.530  1.00  0.89           H  
ATOM    610 2HH1 ARG A  38      -1.932  23.244  11.241  1.00  0.89           H  
ATOM    611 1HH2 ARG A  38      -0.789  25.123  13.960  1.00  0.89           H  
ATOM    612 2HH2 ARG A  38      -0.798  23.546  13.183  1.00  0.89           H  
ATOM    613  N   HIS A  39      -1.321  31.179  13.467  1.00  0.85           N  
ATOM    614  CA  HIS A  39      -1.411  31.632  14.840  1.00  0.85           C  
ATOM    615  C   HIS A  39      -1.751  33.122  14.912  1.00  0.85           C  
ATOM    616  O   HIS A  39      -2.701  33.510  15.599  1.00  0.85           O  
ATOM    617  CB  HIS A  39      -0.106  31.244  15.522  1.00  0.85           C  
ATOM    618  CG  HIS A  39       0.029  31.518  16.908  1.00  0.85           C  
ATOM    619  ND1 HIS A  39       1.062  31.007  17.649  1.00  0.85           N  
ATOM    620  CD2 HIS A  39      -0.692  32.253  17.732  1.00  0.85           C  
ATOM    621  CE1 HIS A  39       0.962  31.426  18.861  1.00  0.85           C  
ATOM    622  NE2 HIS A  39      -0.087  32.193  18.951  1.00  0.85           N  
ATOM    623  H   HIS A  39      -0.413  30.830  13.155  1.00  0.85           H  
ATOM    624  HA  HIS A  39      -2.205  31.124  15.347  1.00  0.85           H  
ATOM    625 1HB  HIS A  39       0.048  30.174  15.388  1.00  0.85           H  
ATOM    626 2HB  HIS A  39       0.707  31.733  15.009  1.00  0.85           H  
ATOM    627  HD2 HIS A  39      -1.574  32.794  17.460  1.00  0.85           H  
ATOM    628  HE1 HIS A  39       1.625  31.189  19.646  1.00  0.85           H  
ATOM    629  HE2 HIS A  39      -0.391  32.665  19.790  1.00  0.85           H  
ATOM    630  N   ALA A  40      -1.013  33.970  14.192  1.00  0.83           N  
ATOM    631  CA  ALA A  40      -1.307  35.401  14.219  1.00  0.83           C  
ATOM    632  C   ALA A  40      -2.719  35.689  13.730  1.00  0.83           C  
ATOM    633  O   ALA A  40      -3.419  36.543  14.286  1.00  0.83           O  
ATOM    634  CB  ALA A  40      -0.330  36.156  13.360  1.00  0.83           C  
ATOM    635  H   ALA A  40      -0.232  33.624  13.631  1.00  0.83           H  
ATOM    636  HA  ALA A  40      -1.222  35.746  15.246  1.00  0.83           H  
ATOM    637 1HB  ALA A  40      -0.549  37.221  13.410  1.00  0.83           H  
ATOM    638 2HB  ALA A  40       0.667  35.968  13.732  1.00  0.83           H  
ATOM    639 3HB  ALA A  40      -0.410  35.812  12.330  1.00  0.83           H  
ATOM    640  N   VAL A  41      -3.160  34.947  12.712  1.00  0.81           N  
ATOM    641  CA  VAL A  41      -4.482  35.174  12.166  1.00  0.81           C  
ATOM    642  C   VAL A  41      -5.526  34.774  13.194  1.00  0.81           C  
ATOM    643  O   VAL A  41      -6.492  35.510  13.400  1.00  0.81           O  
ATOM    644  CB  VAL A  41      -4.707  34.394  10.859  1.00  0.81           C  
ATOM    645  CG1 VAL A  41      -6.143  34.566  10.406  1.00  0.81           C  
ATOM    646  CG2 VAL A  41      -3.786  34.893   9.795  1.00  0.81           C  
ATOM    647  H   VAL A  41      -2.549  34.248  12.289  1.00  0.81           H  
ATOM    648  HA  VAL A  41      -4.593  36.234  11.954  1.00  0.81           H  
ATOM    649  HB  VAL A  41      -4.517  33.334  11.039  1.00  0.81           H  
ATOM    650 1HG1 VAL A  41      -6.318  34.031   9.484  1.00  0.81           H  
ATOM    651 2HG1 VAL A  41      -6.824  34.198  11.176  1.00  0.81           H  
ATOM    652 3HG1 VAL A  41      -6.315  35.625  10.235  1.00  0.81           H  
ATOM    653 1HG2 VAL A  41      -3.960  34.315   8.895  1.00  0.81           H  
ATOM    654 2HG2 VAL A  41      -3.985  35.927   9.605  1.00  0.81           H  
ATOM    655 3HG2 VAL A  41      -2.764  34.784  10.096  1.00  0.81           H  
ATOM    656  N   ALA A  42      -5.338  33.618  13.853  1.00  0.80           N  
ATOM    657  CA  ALA A  42      -6.283  33.173  14.872  1.00  0.80           C  
ATOM    658  C   ALA A  42      -6.385  34.178  16.007  1.00  0.80           C  
ATOM    659  O   ALA A  42      -7.485  34.490  16.465  1.00  0.80           O  
ATOM    660  CB  ALA A  42      -5.860  31.822  15.433  1.00  0.80           C  
ATOM    661  H   ALA A  42      -4.532  33.030  13.635  1.00  0.80           H  
ATOM    662  HA  ALA A  42      -7.260  33.091  14.412  1.00  0.80           H  
ATOM    663 1HB  ALA A  42      -6.579  31.488  16.177  1.00  0.80           H  
ATOM    664 2HB  ALA A  42      -5.802  31.091  14.624  1.00  0.80           H  
ATOM    665 3HB  ALA A  42      -4.882  31.940  15.893  1.00  0.80           H  
ATOM    666  N   LEU A  43      -5.259  34.753  16.425  1.00  0.79           N  
ATOM    667  CA  LEU A  43      -5.312  35.732  17.500  1.00  0.79           C  
ATOM    668  C   LEU A  43      -6.123  36.946  17.063  1.00  0.79           C  
ATOM    669  O   LEU A  43      -7.010  37.405  17.791  1.00  0.79           O  
ATOM    670  CB  LEU A  43      -3.890  36.147  17.863  1.00  0.79           C  
ATOM    671  CG  LEU A  43      -3.044  35.110  18.569  1.00  0.79           C  
ATOM    672  CD1 LEU A  43      -1.647  35.541  18.577  1.00  0.79           C  
ATOM    673  CD2 LEU A  43      -3.473  34.987  19.950  1.00  0.79           C  
ATOM    674  H   LEU A  43      -4.362  34.479  16.018  1.00  0.79           H  
ATOM    675  HA  LEU A  43      -5.791  35.279  18.366  1.00  0.79           H  
ATOM    676 1HB  LEU A  43      -3.369  36.417  16.944  1.00  0.79           H  
ATOM    677 2HB  LEU A  43      -3.936  37.031  18.498  1.00  0.79           H  
ATOM    678  HG  LEU A  43      -3.140  34.168  18.064  1.00  0.79           H  
ATOM    679 1HD1 LEU A  43      -1.037  34.814  19.087  1.00  0.79           H  
ATOM    680 2HD1 LEU A  43      -1.317  35.633  17.554  1.00  0.79           H  
ATOM    681 3HD1 LEU A  43      -1.571  36.494  19.085  1.00  0.79           H  
ATOM    682 1HD2 LEU A  43      -2.863  34.255  20.465  1.00  0.79           H  
ATOM    683 2HD2 LEU A  43      -3.353  35.946  20.419  1.00  0.79           H  
ATOM    684 3HD2 LEU A  43      -4.506  34.688  19.976  1.00  0.79           H  
ATOM    685  N   ARG A  44      -5.888  37.409  15.831  1.00  0.80           N  
ATOM    686  CA  ARG A  44      -6.636  38.538  15.299  1.00  0.80           C  
ATOM    687  C   ARG A  44      -8.122  38.207  15.186  1.00  0.80           C  
ATOM    688  O   ARG A  44      -8.970  39.035  15.523  1.00  0.80           O  
ATOM    689  CB  ARG A  44      -6.107  38.945  13.939  1.00  0.80           C  
ATOM    690  CG  ARG A  44      -6.860  40.112  13.271  1.00  0.80           C  
ATOM    691  CD  ARG A  44      -6.675  41.468  13.953  1.00  0.80           C  
ATOM    692  NE  ARG A  44      -7.480  42.504  13.267  1.00  0.80           N  
ATOM    693  CZ  ARG A  44      -7.447  43.847  13.483  1.00  0.80           C  
ATOM    694  NH1 ARG A  44      -6.636  44.385  14.360  1.00  0.80           N  
ATOM    695  NH2 ARG A  44      -8.246  44.643  12.783  1.00  0.80           N  
ATOM    696  H   ARG A  44      -5.145  36.994  15.264  1.00  0.80           H  
ATOM    697  HA  ARG A  44      -6.514  39.379  15.981  1.00  0.80           H  
ATOM    698 1HB  ARG A  44      -5.056  39.229  14.028  1.00  0.80           H  
ATOM    699 2HB  ARG A  44      -6.153  38.093  13.261  1.00  0.80           H  
ATOM    700 1HG  ARG A  44      -6.498  40.202  12.252  1.00  0.80           H  
ATOM    701 2HG  ARG A  44      -7.927  39.882  13.249  1.00  0.80           H  
ATOM    702 1HD  ARG A  44      -6.999  41.409  14.989  1.00  0.80           H  
ATOM    703 2HD  ARG A  44      -5.620  41.764  13.910  1.00  0.80           H  
ATOM    704  HE  ARG A  44      -8.120  42.177  12.560  1.00  0.80           H  
ATOM    705 1HH1 ARG A  44      -5.972  43.819  14.892  1.00  0.80           H  
ATOM    706 2HH1 ARG A  44      -6.624  45.382  14.488  1.00  0.80           H  
ATOM    707 1HH2 ARG A  44      -8.867  44.256  12.082  1.00  0.80           H  
ATOM    708 2HH2 ARG A  44      -8.216  45.640  12.931  1.00  0.80           H  
ATOM    709  N   HIS A  45      -8.449  36.990  14.733  1.00  0.82           N  
ATOM    710  CA  HIS A  45      -9.845  36.602  14.590  1.00  0.82           C  
ATOM    711  C   HIS A  45     -10.521  36.696  15.939  1.00  0.82           C  
ATOM    712  O   HIS A  45     -11.600  37.283  16.075  1.00  0.82           O  
ATOM    713  CB  HIS A  45     -10.028  35.171  14.070  1.00  0.82           C  
ATOM    714  CG  HIS A  45     -11.476  34.865  13.855  1.00  0.82           C  
ATOM    715  ND1 HIS A  45     -12.190  35.390  12.795  1.00  0.82           N  
ATOM    716  CD2 HIS A  45     -12.349  34.118  14.562  1.00  0.82           C  
ATOM    717  CE1 HIS A  45     -13.437  34.988  12.863  1.00  0.82           C  
ATOM    718  NE2 HIS A  45     -13.568  34.217  13.927  1.00  0.82           N  
ATOM    719  H   HIS A  45      -7.716  36.339  14.461  1.00  0.82           H  
ATOM    720  HA  HIS A  45     -10.350  37.282  13.906  1.00  0.82           H  
ATOM    721 1HB  HIS A  45      -9.481  35.028  13.140  1.00  0.82           H  
ATOM    722 2HB  HIS A  45      -9.626  34.461  14.795  1.00  0.82           H  
ATOM    723  HD1 HIS A  45     -11.826  35.985  12.079  1.00  0.82           H  
ATOM    724  HD2 HIS A  45     -12.244  33.524  15.473  1.00  0.82           H  
ATOM    725  HE1 HIS A  45     -14.157  35.299  12.106  1.00  0.82           H  
ATOM    726  N   PHE A  46      -9.883  36.118  16.946  1.00  0.85           N  
ATOM    727  CA  PHE A  46     -10.470  36.132  18.259  1.00  0.85           C  
ATOM    728  C   PHE A  46     -10.657  37.564  18.733  1.00  0.85           C  
ATOM    729  O   PHE A  46     -11.730  37.908  19.236  1.00  0.85           O  
ATOM    730  CB  PHE A  46      -9.601  35.321  19.207  1.00  0.85           C  
ATOM    731  CG  PHE A  46      -9.793  33.844  19.010  1.00  0.85           C  
ATOM    732  CD1 PHE A  46      -8.749  33.028  18.767  1.00  0.85           C  
ATOM    733  CD2 PHE A  46     -11.043  33.296  19.053  1.00  0.85           C  
ATOM    734  CE1 PHE A  46      -8.940  31.672  18.593  1.00  0.85           C  
ATOM    735  CE2 PHE A  46     -11.262  31.963  18.896  1.00  0.85           C  
ATOM    736  CZ  PHE A  46     -10.210  31.149  18.671  1.00  0.85           C  
ATOM    737  H   PHE A  46      -8.989  35.651  16.788  1.00  0.85           H  
ATOM    738  HA  PHE A  46     -11.447  35.657  18.205  1.00  0.85           H  
ATOM    739 1HB  PHE A  46      -8.552  35.553  19.021  1.00  0.85           H  
ATOM    740 2HB  PHE A  46      -9.815  35.566  20.235  1.00  0.85           H  
ATOM    741  HD1 PHE A  46      -7.762  33.470  18.711  1.00  0.85           H  
ATOM    742  HD2 PHE A  46     -11.864  33.944  19.214  1.00  0.85           H  
ATOM    743  HE1 PHE A  46      -8.090  31.024  18.397  1.00  0.85           H  
ATOM    744  HE2 PHE A  46     -12.278  31.559  18.947  1.00  0.85           H  
ATOM    745  HZ  PHE A  46     -10.381  30.107  18.546  1.00  0.85           H  
ATOM    746  N   ALA A  47      -9.694  38.442  18.463  1.00  0.90           N  
ATOM    747  CA  ALA A  47      -9.858  39.832  18.860  1.00  0.90           C  
ATOM    748  C   ALA A  47     -11.111  40.435  18.220  1.00  0.90           C  
ATOM    749  O   ALA A  47     -11.869  41.159  18.869  1.00  0.90           O  
ATOM    750  CB  ALA A  47      -8.653  40.642  18.455  1.00  0.90           C  
ATOM    751  H   ALA A  47      -8.822  38.133  18.029  1.00  0.90           H  
ATOM    752  HA  ALA A  47      -9.970  39.864  19.941  1.00  0.90           H  
ATOM    753 1HB  ALA A  47      -8.801  41.659  18.783  1.00  0.90           H  
ATOM    754 2HB  ALA A  47      -7.774  40.229  18.916  1.00  0.90           H  
ATOM    755 3HB  ALA A  47      -8.538  40.620  17.379  1.00  0.90           H  
ATOM    756  N   ARG A  48     -11.375  40.081  16.961  1.00  0.98           N  
ATOM    757  CA  ARG A  48     -12.543  40.594  16.250  1.00  0.98           C  
ATOM    758  C   ARG A  48     -13.854  40.071  16.850  1.00  0.98           C  
ATOM    759  O   ARG A  48     -14.912  40.680  16.674  1.00  0.98           O  
ATOM    760  CB  ARG A  48     -12.474  40.275  14.764  1.00  0.98           C  
ATOM    761  CG  ARG A  48     -11.319  40.958  14.017  1.00  0.98           C  
ATOM    762  CD  ARG A  48     -11.385  42.451  14.076  1.00  0.98           C  
ATOM    763  NE  ARG A  48     -12.531  43.005  13.365  1.00  0.98           N  
ATOM    764  CZ  ARG A  48     -12.888  44.309  13.396  1.00  0.98           C  
ATOM    765  NH1 ARG A  48     -12.182  45.167  14.101  1.00  0.98           N  
ATOM    766  NH2 ARG A  48     -13.944  44.728  12.718  1.00  0.98           N  
ATOM    767  H   ARG A  48     -10.718  39.472  16.468  1.00  0.98           H  
ATOM    768  HA  ARG A  48     -12.541  41.678  16.346  1.00  0.98           H  
ATOM    769 1HB  ARG A  48     -12.367  39.202  14.627  1.00  0.98           H  
ATOM    770 2HB  ARG A  48     -13.404  40.575  14.284  1.00  0.98           H  
ATOM    771 1HG  ARG A  48     -10.384  40.667  14.469  1.00  0.98           H  
ATOM    772 2HG  ARG A  48     -11.323  40.649  12.971  1.00  0.98           H  
ATOM    773 1HD  ARG A  48     -11.446  42.763  15.119  1.00  0.98           H  
ATOM    774 2HD  ARG A  48     -10.485  42.861  13.633  1.00  0.98           H  
ATOM    775  HE  ARG A  48     -13.100  42.377  12.821  1.00  0.98           H  
ATOM    776 1HH1 ARG A  48     -11.381  44.851  14.627  1.00  0.98           H  
ATOM    777 2HH1 ARG A  48     -12.450  46.141  14.124  1.00  0.98           H  
ATOM    778 1HH2 ARG A  48     -14.490  44.075  12.176  1.00  0.98           H  
ATOM    779 2HH2 ARG A  48     -14.205  45.703  12.745  1.00  0.98           H  
ATOM    780  N   LEU A  49     -13.787  38.953  17.577  1.00  1.11           N  
ATOM    781  CA  LEU A  49     -14.960  38.373  18.216  1.00  1.11           C  
ATOM    782  C   LEU A  49     -15.211  38.993  19.597  1.00  1.11           C  
ATOM    783  O   LEU A  49     -16.174  38.629  20.276  1.00  1.11           O  
ATOM    784  CB  LEU A  49     -14.812  36.853  18.389  1.00  1.11           C  
ATOM    785  CG  LEU A  49     -14.708  36.004  17.125  1.00  1.11           C  
ATOM    786  CD1 LEU A  49     -14.500  34.556  17.535  1.00  1.11           C  
ATOM    787  CD2 LEU A  49     -15.951  36.167  16.293  1.00  1.11           C  
ATOM    788  H   LEU A  49     -12.891  38.476  17.687  1.00  1.11           H  
ATOM    789  HA  LEU A  49     -15.826  38.570  17.588  1.00  1.11           H  
ATOM    790 1HB  LEU A  49     -13.916  36.666  18.976  1.00  1.11           H  
ATOM    791 2HB  LEU A  49     -15.664  36.491  18.958  1.00  1.11           H  
ATOM    792  HG  LEU A  49     -13.845  36.315  16.542  1.00  1.11           H  
ATOM    793 1HD1 LEU A  49     -14.413  33.928  16.654  1.00  1.11           H  
ATOM    794 2HD1 LEU A  49     -13.609  34.484  18.113  1.00  1.11           H  
ATOM    795 3HD1 LEU A  49     -15.347  34.222  18.130  1.00  1.11           H  
ATOM    796 1HD2 LEU A  49     -15.864  35.555  15.393  1.00  1.11           H  
ATOM    797 2HD2 LEU A  49     -16.819  35.849  16.868  1.00  1.11           H  
ATOM    798 3HD2 LEU A  49     -16.062  37.216  16.012  1.00  1.11           H  
ATOM    799  N   GLY A  50     -14.349  39.931  20.018  1.00  1.28           N  
ATOM    800  CA  GLY A  50     -14.477  40.558  21.328  1.00  1.28           C  
ATOM    801  C   GLY A  50     -13.705  39.808  22.409  1.00  1.28           C  
ATOM    802  O   GLY A  50     -13.938  40.001  23.604  1.00  1.28           O  
ATOM    803  H   GLY A  50     -13.571  40.227  19.428  1.00  1.28           H  
ATOM    804 1HA  GLY A  50     -14.106  41.580  21.264  1.00  1.28           H  
ATOM    805 2HA  GLY A  50     -15.529  40.615  21.600  1.00  1.28           H  
ATOM    806  N   PHE A  51     -12.826  38.903  21.992  1.00  1.48           N  
ATOM    807  CA  PHE A  51     -12.016  38.115  22.908  1.00  1.48           C  
ATOM    808  C   PHE A  51     -10.738  38.980  23.036  1.00  1.48           C  
ATOM    809  O   PHE A  51     -10.645  39.962  22.306  1.00  1.48           O  
ATOM    810  CB  PHE A  51     -11.811  36.723  22.309  1.00  1.48           C  
ATOM    811  CG  PHE A  51     -13.086  35.965  22.035  1.00  1.48           C  
ATOM    812  CD1 PHE A  51     -14.345  36.453  22.350  1.00  1.48           C  
ATOM    813  CD2 PHE A  51     -13.006  34.753  21.465  1.00  1.48           C  
ATOM    814  CE1 PHE A  51     -15.476  35.730  22.057  1.00  1.48           C  
ATOM    815  CE2 PHE A  51     -14.120  34.013  21.167  1.00  1.48           C  
ATOM    816  CZ  PHE A  51     -15.363  34.508  21.458  1.00  1.48           C  
ATOM    817  H   PHE A  51     -12.672  38.762  20.993  1.00  1.48           H  
ATOM    818  HA  PHE A  51     -12.507  38.030  23.876  1.00  1.48           H  
ATOM    819 1HB  PHE A  51     -11.281  36.822  21.396  1.00  1.48           H  
ATOM    820 2HB  PHE A  51     -11.232  36.104  22.932  1.00  1.48           H  
ATOM    821  HD1 PHE A  51     -14.449  37.402  22.824  1.00  1.48           H  
ATOM    822  HD2 PHE A  51     -12.036  34.371  21.253  1.00  1.48           H  
ATOM    823  HE1 PHE A  51     -16.457  36.135  22.302  1.00  1.48           H  
ATOM    824  HE2 PHE A  51     -14.022  33.028  20.710  1.00  1.48           H  
ATOM    825  HZ  PHE A  51     -16.248  33.928  21.226  1.00  1.48           H  
ATOM    826  N   ASP A  52      -9.790  38.748  23.970  1.00  1.66           N  
ATOM    827  CA  ASP A  52      -9.601  37.630  24.899  1.00  1.66           C  
ATOM    828  C   ASP A  52     -10.152  37.588  26.355  1.00  1.66           C  
ATOM    829  O   ASP A  52      -9.727  36.665  27.047  1.00  1.66           O  
ATOM    830  CB  ASP A  52      -8.088  37.382  25.005  1.00  1.66           C  
ATOM    831  CG  ASP A  52      -7.371  38.556  25.613  1.00  1.66           C  
ATOM    832  OD1 ASP A  52      -8.040  39.511  25.845  1.00  1.66           O  
ATOM    833  OD2 ASP A  52      -6.180  38.477  25.923  1.00  1.66           O  
ATOM    834  H   ASP A  52      -9.075  39.457  24.010  1.00  1.66           H  
ATOM    835  HA  ASP A  52     -10.001  36.756  24.427  1.00  1.66           H  
ATOM    836 1HB  ASP A  52      -7.903  36.495  25.610  1.00  1.66           H  
ATOM    837 2HB  ASP A  52      -7.678  37.196  24.015  1.00  1.66           H  
ATOM    838  N   GLN A  53     -11.052  38.467  26.894  1.00  1.77           N  
ATOM    839  CA  GLN A  53     -11.693  39.693  26.379  1.00  1.77           C  
ATOM    840  C   GLN A  53     -11.012  40.982  26.867  1.00  1.77           C  
ATOM    841  O   GLN A  53     -11.229  42.054  26.305  1.00  1.77           O  
ATOM    842  CB  GLN A  53     -13.158  39.761  26.860  1.00  1.77           C  
ATOM    843  CG  GLN A  53     -13.276  40.034  28.365  1.00  1.77           C  
ATOM    844  CD  GLN A  53     -14.671  40.072  28.931  1.00  1.77           C  
ATOM    845  OE1 GLN A  53     -15.443  41.019  28.725  1.00  1.77           O  
ATOM    846  NE2 GLN A  53     -15.009  39.031  29.666  1.00  1.77           N  
ATOM    847  H   GLN A  53     -11.366  38.200  27.826  1.00  1.77           H  
ATOM    848  HA  GLN A  53     -11.696  39.708  25.315  1.00  1.77           H  
ATOM    849 1HB  GLN A  53     -13.685  40.551  26.326  1.00  1.77           H  
ATOM    850 2HB  GLN A  53     -13.662  38.822  26.645  1.00  1.77           H  
ATOM    851 1HG  GLN A  53     -12.706  39.282  28.914  1.00  1.77           H  
ATOM    852 2HG  GLN A  53     -12.857  41.015  28.552  1.00  1.77           H  
ATOM    853 1HE2 GLN A  53     -15.911  38.989  30.089  1.00  1.77           H  
ATOM    854 2HE2 GLN A  53     -14.342  38.286  29.789  1.00  1.77           H  
ATOM    855  N   ASP A  54     -10.237  40.889  27.947  1.00  1.77           N  
ATOM    856  CA  ASP A  54      -9.677  42.070  28.610  1.00  1.77           C  
ATOM    857  C   ASP A  54      -8.379  42.617  28.001  1.00  1.77           C  
ATOM    858  O   ASP A  54      -7.994  43.754  28.288  1.00  1.77           O  
ATOM    859  CB  ASP A  54      -9.448  41.741  30.086  1.00  1.77           C  
ATOM    860  CG  ASP A  54     -10.752  41.491  30.863  1.00  1.77           C  
ATOM    861  OD1 ASP A  54     -11.768  42.008  30.483  1.00  1.77           O  
ATOM    862  OD2 ASP A  54     -10.720  40.737  31.805  1.00  1.77           O  
ATOM    863  H   ASP A  54     -10.051  39.974  28.327  1.00  1.77           H  
ATOM    864  HA  ASP A  54     -10.424  42.862  28.551  1.00  1.77           H  
ATOM    865 1HB  ASP A  54      -8.821  40.865  30.162  1.00  1.77           H  
ATOM    866 2HB  ASP A  54      -8.913  42.566  30.557  1.00  1.77           H  
ATOM    867  N   GLY A  55      -7.695  41.807  27.197  1.00  1.65           N  
ATOM    868  CA  GLY A  55      -6.426  42.152  26.582  1.00  1.65           C  
ATOM    869  C   GLY A  55      -5.270  41.561  27.372  1.00  1.65           C  
ATOM    870  O   GLY A  55      -4.932  42.067  28.442  1.00  1.65           O  
ATOM    871  H   GLY A  55      -8.054  40.889  26.952  1.00  1.65           H  
ATOM    872 1HA  GLY A  55      -6.407  41.766  25.562  1.00  1.65           H  
ATOM    873 2HA  GLY A  55      -6.325  43.234  26.526  1.00  1.65           H  
ATOM    874  N   LEU A  56      -4.604  40.551  26.792  1.00  1.44           N  
ATOM    875  CA  LEU A  56      -3.470  39.848  27.405  1.00  1.44           C  
ATOM    876  C   LEU A  56      -3.938  39.046  28.597  1.00  1.44           C  
ATOM    877  O   LEU A  56      -3.220  38.847  29.581  1.00  1.44           O  
ATOM    878  CB  LEU A  56      -2.370  40.831  27.816  1.00  1.44           C  
ATOM    879  CG  LEU A  56      -1.817  41.667  26.691  1.00  1.44           C  
ATOM    880  CD1 LEU A  56      -0.903  42.676  27.239  1.00  1.44           C  
ATOM    881  CD2 LEU A  56      -1.074  40.754  25.738  1.00  1.44           C  
ATOM    882  H   LEU A  56      -5.004  40.143  25.950  1.00  1.44           H  
ATOM    883  HA  LEU A  56      -3.061  39.153  26.673  1.00  1.44           H  
ATOM    884 1HB  LEU A  56      -2.698  41.479  28.614  1.00  1.44           H  
ATOM    885 2HB  LEU A  56      -1.538  40.244  28.204  1.00  1.44           H  
ATOM    886  HG  LEU A  56      -2.620  42.180  26.168  1.00  1.44           H  
ATOM    887 1HD1 LEU A  56      -0.522  43.261  26.415  1.00  1.44           H  
ATOM    888 2HD1 LEU A  56      -1.450  43.323  27.926  1.00  1.44           H  
ATOM    889 3HD1 LEU A  56      -0.102  42.184  27.771  1.00  1.44           H  
ATOM    890 1HD2 LEU A  56      -0.665  41.328  24.953  1.00  1.44           H  
ATOM    891 2HD2 LEU A  56      -0.269  40.248  26.261  1.00  1.44           H  
ATOM    892 3HD2 LEU A  56      -1.760  40.012  25.327  1.00  1.44           H  
ATOM    893  N   ALA A  57      -5.176  38.599  28.476  1.00  1.21           N  
ATOM    894  CA  ALA A  57      -5.822  37.717  29.416  1.00  1.21           C  
ATOM    895  C   ALA A  57      -5.622  36.294  28.950  1.00  1.21           C  
ATOM    896  O   ALA A  57      -5.446  35.380  29.760  1.00  1.21           O  
ATOM    897  CB  ALA A  57      -7.301  38.026  29.515  1.00  1.21           C  
ATOM    898  H   ALA A  57      -5.665  38.834  27.614  1.00  1.21           H  
ATOM    899  HA  ALA A  57      -5.352  37.835  30.392  1.00  1.21           H  
ATOM    900 1HB  ALA A  57      -7.768  37.349  30.225  1.00  1.21           H  
ATOM    901 2HB  ALA A  57      -7.429  39.047  29.849  1.00  1.21           H  
ATOM    902 3HB  ALA A  57      -7.764  37.901  28.536  1.00  1.21           H  
ATOM    903  N   GLY A  58      -5.650  36.115  27.626  1.00  1.01           N  
ATOM    904  CA  GLY A  58      -5.562  34.786  27.057  1.00  1.01           C  
ATOM    905  C   GLY A  58      -4.270  34.524  26.301  1.00  1.01           C  
ATOM    906  O   GLY A  58      -3.364  35.360  26.254  1.00  1.01           O  
ATOM    907  H   GLY A  58      -5.764  36.919  27.002  1.00  1.01           H  
ATOM    908 1HA  GLY A  58      -5.683  34.041  27.843  1.00  1.01           H  
ATOM    909 2HA  GLY A  58      -6.396  34.657  26.380  1.00  1.01           H  
ATOM    910  N   LEU A  59      -4.213  33.347  25.692  1.00  0.86           N  
ATOM    911  CA  LEU A  59      -3.053  32.907  24.933  1.00  0.86           C  
ATOM    912  C   LEU A  59      -3.326  31.773  23.946  1.00  0.86           C  
ATOM    913  O   LEU A  59      -4.067  30.831  24.241  1.00  0.86           O  
ATOM    914  CB  LEU A  59      -1.946  32.470  25.901  1.00  0.86           C  
ATOM    915  CG  LEU A  59      -0.607  31.979  25.264  1.00  0.86           C  
ATOM    916  CD1 LEU A  59       0.024  33.131  24.592  1.00  0.86           C  
ATOM    917  CD2 LEU A  59       0.348  31.391  26.333  1.00  0.86           C  
ATOM    918  H   LEU A  59      -5.015  32.735  25.805  1.00  0.86           H  
ATOM    919  HA  LEU A  59      -2.689  33.761  24.362  1.00  0.86           H  
ATOM    920 1HB  LEU A  59      -1.702  33.309  26.555  1.00  0.86           H  
ATOM    921 2HB  LEU A  59      -2.332  31.664  26.519  1.00  0.86           H  
ATOM    922  HG  LEU A  59      -0.811  31.209  24.527  1.00  0.86           H  
ATOM    923 1HD1 LEU A  59       0.924  32.810  24.138  1.00  0.86           H  
ATOM    924 2HD1 LEU A  59      -0.651  33.509  23.840  1.00  0.86           H  
ATOM    925 3HD1 LEU A  59       0.239  33.914  25.320  1.00  0.86           H  
ATOM    926 1HD2 LEU A  59       1.269  31.065  25.855  1.00  0.86           H  
ATOM    927 2HD2 LEU A  59       0.584  32.138  27.076  1.00  0.86           H  
ATOM    928 3HD2 LEU A  59      -0.122  30.540  26.815  1.00  0.86           H  
ATOM    929  N   ILE A  60      -2.707  31.864  22.777  1.00  0.77           N  
ATOM    930  CA  ILE A  60      -2.696  30.756  21.830  1.00  0.77           C  
ATOM    931  C   ILE A  60      -1.273  30.251  21.697  1.00  0.77           C  
ATOM    932  O   ILE A  60      -0.350  31.054  21.528  1.00  0.77           O  
ATOM    933  CB  ILE A  60      -3.249  31.105  20.440  1.00  0.77           C  
ATOM    934  CG1 ILE A  60      -4.660  31.505  20.580  1.00  0.77           C  
ATOM    935  CG2 ILE A  60      -3.074  29.953  19.488  1.00  0.77           C  
ATOM    936  CD1 ILE A  60      -5.309  31.901  19.322  1.00  0.77           C  
ATOM    937  H   ILE A  60      -2.175  32.694  22.570  1.00  0.77           H  
ATOM    938  HA  ILE A  60      -3.299  29.941  22.228  1.00  0.77           H  
ATOM    939  HB  ILE A  60      -2.717  31.957  20.045  1.00  0.77           H  
ATOM    940 1HG1 ILE A  60      -5.181  30.711  21.020  1.00  0.77           H  
ATOM    941 2HG1 ILE A  60      -4.711  32.355  21.259  1.00  0.77           H  
ATOM    942 1HG2 ILE A  60      -3.464  30.239  18.521  1.00  0.77           H  
ATOM    943 2HG2 ILE A  60      -2.018  29.711  19.388  1.00  0.77           H  
ATOM    944 3HG2 ILE A  60      -3.606  29.084  19.868  1.00  0.77           H  
ATOM    945 1HD1 ILE A  60      -6.298  32.168  19.566  1.00  0.77           H  
ATOM    946 2HD1 ILE A  60      -4.808  32.729  18.862  1.00  0.77           H  
ATOM    947 3HD1 ILE A  60      -5.308  31.062  18.627  1.00  0.77           H  
ATOM    948  N   THR A  61      -1.101  28.938  21.843  1.00  0.71           N  
ATOM    949  CA  THR A  61       0.213  28.325  21.718  1.00  0.71           C  
ATOM    950  C   THR A  61       0.217  27.205  20.688  1.00  0.71           C  
ATOM    951  O   THR A  61      -0.699  26.371  20.667  1.00  0.71           O  
ATOM    952  CB  THR A  61       0.680  27.762  23.059  1.00  0.71           C  
ATOM    953  OG1 THR A  61       0.733  28.811  24.020  1.00  0.71           O  
ATOM    954  CG2 THR A  61       2.039  27.109  22.982  1.00  0.71           C  
ATOM    955  H   THR A  61      -1.915  28.350  22.026  1.00  0.71           H  
ATOM    956  HA  THR A  61       0.902  29.089  21.397  1.00  0.71           H  
ATOM    957  HB  THR A  61      -0.039  27.011  23.389  1.00  0.71           H  
ATOM    958  HG1 THR A  61       1.212  29.559  23.639  1.00  0.71           H  
ATOM    959 1HG2 THR A  61       2.313  26.722  23.965  1.00  0.71           H  
ATOM    960 2HG2 THR A  61       2.005  26.284  22.271  1.00  0.71           H  
ATOM    961 3HG2 THR A  61       2.779  27.838  22.665  1.00  0.71           H  
ATOM    962  N   VAL A  62       1.236  27.192  19.824  1.00  0.70           N  
ATOM    963  CA  VAL A  62       1.340  26.133  18.817  1.00  0.70           C  
ATOM    964  C   VAL A  62       2.705  25.436  18.848  1.00  0.70           C  
ATOM    965  O   VAL A  62       3.751  26.082  18.821  1.00  0.70           O  
ATOM    966  CB  VAL A  62       1.062  26.687  17.407  1.00  0.70           C  
ATOM    967  CG1 VAL A  62       1.173  25.579  16.368  1.00  0.70           C  
ATOM    968  CG2 VAL A  62      -0.340  27.347  17.369  1.00  0.70           C  
ATOM    969  H   VAL A  62       1.947  27.921  19.913  1.00  0.70           H  
ATOM    970  HA  VAL A  62       0.579  25.393  19.032  1.00  0.70           H  
ATOM    971  HB  VAL A  62       1.816  27.438  17.163  1.00  0.70           H  
ATOM    972 1HG1 VAL A  62       0.990  25.997  15.387  1.00  0.70           H  
ATOM    973 2HG1 VAL A  62       2.169  25.148  16.395  1.00  0.70           H  
ATOM    974 3HG1 VAL A  62       0.435  24.804  16.584  1.00  0.70           H  
ATOM    975 1HG2 VAL A  62      -0.516  27.744  16.374  1.00  0.70           H  
ATOM    976 2HG2 VAL A  62      -1.098  26.603  17.606  1.00  0.70           H  
ATOM    977 3HG2 VAL A  62      -0.391  28.160  18.090  1.00  0.70           H  
ATOM    978  N   ALA A  63       2.701  24.115  18.946  1.00  0.71           N  
ATOM    979  CA  ALA A  63       3.925  23.326  18.996  1.00  0.71           C  
ATOM    980  C   ALA A  63       4.661  23.385  17.688  1.00  0.71           C  
ATOM    981  O   ALA A  63       4.039  23.463  16.635  1.00  0.71           O  
ATOM    982  CB  ALA A  63       3.606  21.879  19.358  1.00  0.71           C  
ATOM    983  H   ALA A  63       1.811  23.636  18.952  1.00  0.71           H  
ATOM    984  HA  ALA A  63       4.581  23.759  19.732  1.00  0.71           H  
ATOM    985 1HB  ALA A  63       4.533  21.307  19.413  1.00  0.71           H  
ATOM    986 2HB  ALA A  63       3.093  21.839  20.313  1.00  0.71           H  
ATOM    987 3HB  ALA A  63       2.965  21.455  18.590  1.00  0.71           H  
ATOM    988  N   ASP A  64       5.990  23.328  17.752  1.00  0.75           N  
ATOM    989  CA  ASP A  64       6.815  23.225  16.555  1.00  0.75           C  
ATOM    990  C   ASP A  64       7.106  21.740  16.238  1.00  0.75           C  
ATOM    991  O   ASP A  64       7.900  21.121  16.938  1.00  0.75           O  
ATOM    992  CB  ASP A  64       8.119  24.006  16.741  1.00  0.75           C  
ATOM    993  CG  ASP A  64       9.030  24.001  15.483  1.00  0.75           C  
ATOM    994  OD1 ASP A  64       8.895  23.117  14.650  1.00  0.75           O  
ATOM    995  OD2 ASP A  64       9.839  24.903  15.338  1.00  0.75           O  
ATOM    996  H   ASP A  64       6.452  23.353  18.666  1.00  0.75           H  
ATOM    997  HA  ASP A  64       6.288  23.705  15.740  1.00  0.75           H  
ATOM    998 1HB  ASP A  64       7.887  25.040  17.009  1.00  0.75           H  
ATOM    999 2HB  ASP A  64       8.677  23.577  17.586  1.00  0.75           H  
ATOM   1000  N   PRO A  65       6.531  21.133  15.178  1.00  0.79           N  
ATOM   1001  CA  PRO A  65       6.691  19.735  14.810  1.00  0.79           C  
ATOM   1002  C   PRO A  65       8.142  19.308  14.571  1.00  0.79           C  
ATOM   1003  O   PRO A  65       8.436  18.112  14.601  1.00  0.79           O  
ATOM   1004  CB  PRO A  65       5.885  19.631  13.515  1.00  0.79           C  
ATOM   1005  CG  PRO A  65       4.893  20.725  13.603  1.00  0.79           C  
ATOM   1006  CD  PRO A  65       5.628  21.853  14.278  1.00  0.79           C  
ATOM   1007  HA  PRO A  65       6.236  19.114  15.596  1.00  0.79           H  
ATOM   1008 1HB  PRO A  65       6.553  19.746  12.658  1.00  0.79           H  
ATOM   1009 2HB  PRO A  65       5.425  18.636  13.436  1.00  0.79           H  
ATOM   1010 1HG  PRO A  65       4.523  20.979  12.617  1.00  0.79           H  
ATOM   1011 2HG  PRO A  65       4.017  20.394  14.192  1.00  0.79           H  
ATOM   1012 1HD  PRO A  65       6.203  22.464  13.565  1.00  0.79           H  
ATOM   1013 2HD  PRO A  65       4.883  22.408  14.793  1.00  0.79           H  
ATOM   1014  N   GLU A  66       9.053  20.256  14.305  1.00  0.83           N  
ATOM   1015  CA  GLU A  66      10.440  19.862  14.071  1.00  0.83           C  
ATOM   1016  C   GLU A  66      11.118  19.566  15.404  1.00  0.83           C  
ATOM   1017  O   GLU A  66      12.055  18.768  15.477  1.00  0.83           O  
ATOM   1018  CB  GLU A  66      11.254  20.923  13.329  1.00  0.83           C  
ATOM   1019  CG  GLU A  66      12.638  20.375  12.860  1.00  0.83           C  
ATOM   1020  CD  GLU A  66      13.498  21.287  11.959  1.00  0.83           C  
ATOM   1021  OE1 GLU A  66      13.140  22.415  11.693  1.00  0.83           O  
ATOM   1022  OE2 GLU A  66      14.529  20.819  11.535  1.00  0.83           O  
ATOM   1023  H   GLU A  66       8.816  21.256  14.308  1.00  0.83           H  
ATOM   1024  HA  GLU A  66      10.446  18.950  13.474  1.00  0.83           H  
ATOM   1025 1HB  GLU A  66      10.702  21.292  12.479  1.00  0.83           H  
ATOM   1026 2HB  GLU A  66      11.430  21.767  13.995  1.00  0.83           H  
ATOM   1027 1HG  GLU A  66      13.217  20.136  13.751  1.00  0.83           H  
ATOM   1028 2HG  GLU A  66      12.458  19.440  12.330  1.00  0.83           H  
ATOM   1029  N   HIS A  67      10.701  20.290  16.442  1.00  0.85           N  
ATOM   1030  CA  HIS A  67      11.295  20.156  17.756  1.00  0.85           C  
ATOM   1031  C   HIS A  67      10.195  20.268  18.806  1.00  0.85           C  
ATOM   1032  O   HIS A  67       9.817  21.361  19.237  1.00  0.85           O  
ATOM   1033  CB  HIS A  67      12.377  21.223  17.968  1.00  0.85           C  
ATOM   1034  CG  HIS A  67      13.154  21.059  19.245  1.00  0.85           C  
ATOM   1035  ND1 HIS A  67      14.058  22.005  19.707  1.00  0.85           N  
ATOM   1036  CD2 HIS A  67      13.151  20.064  20.157  1.00  0.85           C  
ATOM   1037  CE1 HIS A  67      14.571  21.586  20.858  1.00  0.85           C  
ATOM   1038  NE2 HIS A  67      14.033  20.412  21.149  1.00  0.85           N  
ATOM   1039  H   HIS A  67       9.888  20.895  16.330  1.00  0.85           H  
ATOM   1040  HA  HIS A  67      11.757  19.175  17.856  1.00  0.85           H  
ATOM   1041 1HB  HIS A  67      13.078  21.197  17.131  1.00  0.85           H  
ATOM   1042 2HB  HIS A  67      11.909  22.208  17.973  1.00  0.85           H  
ATOM   1043  HD2 HIS A  67      12.554  19.154  20.129  1.00  0.85           H  
ATOM   1044  HE1 HIS A  67      15.299  22.121  21.469  1.00  0.85           H  
ATOM   1045  HE2 HIS A  67      14.198  19.826  21.997  1.00  0.85           H  
ATOM   1046  N   ALA A  68       9.792  19.107  19.312  1.00  0.84           N  
ATOM   1047  CA  ALA A  68       8.669  18.915  20.234  1.00  0.84           C  
ATOM   1048  C   ALA A  68       8.776  19.674  21.551  1.00  0.84           C  
ATOM   1049  O   ALA A  68       7.777  19.848  22.248  1.00  0.84           O  
ATOM   1050  CB  ALA A  68       8.536  17.438  20.547  1.00  0.84           C  
ATOM   1051  H   ALA A  68      10.230  18.275  18.942  1.00  0.84           H  
ATOM   1052  HA  ALA A  68       7.767  19.261  19.724  1.00  0.84           H  
ATOM   1053 1HB  ALA A  68       7.673  17.280  21.192  1.00  0.84           H  
ATOM   1054 2HB  ALA A  68       8.407  16.879  19.619  1.00  0.84           H  
ATOM   1055 3HB  ALA A  68       9.438  17.097  21.059  1.00  0.84           H  
ATOM   1056  N   ASP A  69       9.979  20.076  21.916  1.00  0.81           N  
ATOM   1057  CA  ASP A  69      10.203  20.763  23.172  1.00  0.81           C  
ATOM   1058  C   ASP A  69       9.903  22.259  23.078  1.00  0.81           C  
ATOM   1059  O   ASP A  69       9.884  22.927  24.117  1.00  0.81           O  
ATOM   1060  CB  ASP A  69      11.660  20.645  23.569  1.00  0.81           C  
ATOM   1061  CG  ASP A  69      12.133  19.197  23.794  1.00  0.81           C  
ATOM   1062  OD1 ASP A  69      11.326  18.352  24.111  1.00  0.81           O  
ATOM   1063  OD2 ASP A  69      13.310  18.944  23.553  1.00  0.81           O  
ATOM   1064  H   ASP A  69      10.754  19.916  21.294  1.00  0.81           H  
ATOM   1065  HA  ASP A  69       9.564  20.322  23.936  1.00  0.81           H  
ATOM   1066 1HB  ASP A  69      12.257  21.137  22.836  1.00  0.81           H  
ATOM   1067 2HB  ASP A  69      11.811  21.193  24.507  1.00  0.81           H  
ATOM   1068  N   THR A  70       9.715  22.799  21.861  1.00  0.78           N  
ATOM   1069  CA  THR A  70       9.501  24.239  21.778  1.00  0.78           C  
ATOM   1070  C   THR A  70       8.153  24.581  21.152  1.00  0.78           C  
ATOM   1071  O   THR A  70       7.646  23.867  20.274  1.00  0.78           O  
ATOM   1072  CB  THR A  70      10.634  24.922  20.997  1.00  0.78           C  
ATOM   1073  OG1 THR A  70      10.661  24.460  19.643  1.00  0.78           O  
ATOM   1074  CG2 THR A  70      11.986  24.626  21.631  1.00  0.78           C  
ATOM   1075  H   THR A  70       9.714  22.226  21.013  1.00  0.78           H  
ATOM   1076  HA  THR A  70       9.501  24.650  22.784  1.00  0.78           H  
ATOM   1077  HB  THR A  70      10.470  25.996  21.009  1.00  0.78           H  
ATOM   1078  HG1 THR A  70      10.412  23.508  19.618  1.00  0.78           H  
ATOM   1079 1HG2 THR A  70      12.770  25.128  21.069  1.00  0.78           H  
ATOM   1080 2HG2 THR A  70      12.001  24.977  22.646  1.00  0.78           H  
ATOM   1081 3HG2 THR A  70      12.168  23.554  21.619  1.00  0.78           H  
ATOM   1082  N   TYR A  71       7.596  25.707  21.610  1.00  0.76           N  
ATOM   1083  CA  TYR A  71       6.266  26.137  21.201  1.00  0.76           C  
ATOM   1084  C   TYR A  71       6.218  27.626  20.862  1.00  0.76           C  
ATOM   1085  O   TYR A  71       6.946  28.422  21.445  1.00  0.76           O  
ATOM   1086  CB  TYR A  71       5.332  25.852  22.379  1.00  0.76           C  
ATOM   1087  CG  TYR A  71       5.442  24.423  22.872  1.00  0.76           C  
ATOM   1088  CD1 TYR A  71       6.427  24.083  23.801  1.00  0.76           C  
ATOM   1089  CD2 TYR A  71       4.628  23.469  22.399  1.00  0.76           C  
ATOM   1090  CE1 TYR A  71       6.580  22.772  24.185  1.00  0.76           C  
ATOM   1091  CE2 TYR A  71       4.791  22.166  22.779  1.00  0.76           C  
ATOM   1092  CZ  TYR A  71       5.757  21.814  23.653  1.00  0.76           C  
ATOM   1093  OH  TYR A  71       5.919  20.496  23.989  1.00  0.76           O  
ATOM   1094  H   TYR A  71       8.102  26.240  22.319  1.00  0.76           H  
ATOM   1095  HA  TYR A  71       5.963  25.582  20.315  1.00  0.76           H  
ATOM   1096 1HB  TYR A  71       5.554  26.513  23.188  1.00  0.76           H  
ATOM   1097 2HB  TYR A  71       4.326  26.018  22.059  1.00  0.76           H  
ATOM   1098  HD1 TYR A  71       7.098  24.848  24.198  1.00  0.76           H  
ATOM   1099  HD2 TYR A  71       3.851  23.733  21.704  1.00  0.76           H  
ATOM   1100  HE1 TYR A  71       7.358  22.490  24.881  1.00  0.76           H  
ATOM   1101  HE2 TYR A  71       4.144  21.403  22.365  1.00  0.76           H  
ATOM   1102  HH  TYR A  71       6.781  20.192  23.628  1.00  0.76           H  
ATOM   1103  N   TRP A  72       5.356  28.018  19.944  1.00  0.76           N  
ATOM   1104  CA  TRP A  72       5.174  29.431  19.638  1.00  0.76           C  
ATOM   1105  C   TRP A  72       4.103  30.026  20.536  1.00  0.76           C  
ATOM   1106  O   TRP A  72       3.060  29.406  20.730  1.00  0.76           O  
ATOM   1107  CB  TRP A  72       4.843  29.571  18.161  1.00  0.76           C  
ATOM   1108  CG  TRP A  72       6.029  29.256  17.353  1.00  0.76           C  
ATOM   1109  CD1 TRP A  72       6.378  28.041  16.835  1.00  0.76           C  
ATOM   1110  CD2 TRP A  72       7.051  30.178  16.955  1.00  0.76           C  
ATOM   1111  NE1 TRP A  72       7.566  28.144  16.166  1.00  0.76           N  
ATOM   1112  CE2 TRP A  72       7.991  29.455  16.227  1.00  0.76           C  
ATOM   1113  CE3 TRP A  72       7.244  31.538  17.162  1.00  0.76           C  
ATOM   1114  CZ2 TRP A  72       9.120  30.053  15.712  1.00  0.76           C  
ATOM   1115  CZ3 TRP A  72       8.371  32.139  16.643  1.00  0.76           C  
ATOM   1116  CH2 TRP A  72       9.287  31.418  15.939  1.00  0.76           C  
ATOM   1117  H   TRP A  72       4.794  27.330  19.461  1.00  0.76           H  
ATOM   1118  HA  TRP A  72       6.106  29.944  19.820  1.00  0.76           H  
ATOM   1119 1HB  TRP A  72       4.032  28.887  17.893  1.00  0.76           H  
ATOM   1120 2HB  TRP A  72       4.513  30.589  17.944  1.00  0.76           H  
ATOM   1121  HD1 TRP A  72       5.803  27.117  16.961  1.00  0.76           H  
ATOM   1122  HE1 TRP A  72       8.041  27.367  15.715  1.00  0.76           H  
ATOM   1123  HE3 TRP A  72       6.517  32.114  17.732  1.00  0.76           H  
ATOM   1124  HZ2 TRP A  72       9.862  29.507  15.165  1.00  0.76           H  
ATOM   1125  HZ3 TRP A  72       8.519  33.202  16.815  1.00  0.76           H  
ATOM   1126  HH2 TRP A  72      10.175  31.922  15.552  1.00  0.76           H  
ATOM   1127  N   ALA A  73       4.314  31.249  21.030  1.00  0.79           N  
ATOM   1128  CA  ALA A  73       3.329  31.898  21.903  1.00  0.79           C  
ATOM   1129  C   ALA A  73       3.261  33.413  21.698  1.00  0.79           C  
ATOM   1130  O   ALA A  73       4.217  34.055  21.256  1.00  0.79           O  
ATOM   1131  CB  ALA A  73       3.669  31.593  23.351  1.00  0.79           C  
ATOM   1132  H   ALA A  73       5.210  31.694  20.853  1.00  0.79           H  
ATOM   1133  HA  ALA A  73       2.346  31.488  21.691  1.00  0.79           H  
ATOM   1134 1HB  ALA A  73       2.952  32.036  24.012  1.00  0.79           H  
ATOM   1135 2HB  ALA A  73       3.678  30.513  23.499  1.00  0.79           H  
ATOM   1136 3HB  ALA A  73       4.656  31.996  23.576  1.00  0.79           H  
ATOM   1137  N   ASN A  74       2.094  33.975  22.006  1.00  0.84           N  
ATOM   1138  CA  ASN A  74       1.851  35.417  21.952  1.00  0.84           C  
ATOM   1139  C   ASN A  74       2.539  36.155  23.131  1.00  0.84           C  
ATOM   1140  O   ASN A  74       2.361  35.742  24.281  1.00  0.84           O  
ATOM   1141  CB  ASN A  74       0.361  35.717  21.976  1.00  0.84           C  
ATOM   1142  CG  ASN A  74       0.101  37.129  21.661  1.00  0.84           C  
ATOM   1143  OD1 ASN A  74       0.489  37.511  20.571  1.00  0.84           O  
ATOM   1144  ND2 ASN A  74      -0.488  37.898  22.551  1.00  0.84           N  
ATOM   1145  H   ASN A  74       1.345  33.369  22.314  1.00  0.84           H  
ATOM   1146  HA  ASN A  74       2.249  35.767  21.009  1.00  0.84           H  
ATOM   1147 1HB  ASN A  74      -0.170  35.075  21.278  1.00  0.84           H  
ATOM   1148 2HB  ASN A  74      -0.031  35.529  22.964  1.00  0.84           H  
ATOM   1149 1HD2 ASN A  74      -0.626  38.897  22.369  1.00  0.84           H  
ATOM   1150 2HD2 ASN A  74      -0.760  37.517  23.433  1.00  0.84           H  
ATOM   1151  N   PRO A  75       3.376  37.185  22.892  1.00  0.92           N  
ATOM   1152  CA  PRO A  75       4.063  37.975  23.902  1.00  0.92           C  
ATOM   1153  C   PRO A  75       3.211  38.939  24.721  1.00  0.92           C  
ATOM   1154  O   PRO A  75       2.171  39.452  24.284  1.00  0.92           O  
ATOM   1155  CB  PRO A  75       5.078  38.755  23.093  1.00  0.92           C  
ATOM   1156  CG  PRO A  75       4.495  38.877  21.749  1.00  0.92           C  
ATOM   1157  CD  PRO A  75       3.733  37.583  21.521  1.00  0.92           C  
ATOM   1158  HA  PRO A  75       4.594  37.294  24.567  1.00  0.92           H  
ATOM   1159 1HB  PRO A  75       5.249  39.716  23.584  1.00  0.92           H  
ATOM   1160 2HB  PRO A  75       6.005  38.255  23.103  1.00  0.92           H  
ATOM   1161 1HG  PRO A  75       3.856  39.745  21.688  1.00  0.92           H  
ATOM   1162 2HG  PRO A  75       5.306  39.043  21.035  1.00  0.92           H  
ATOM   1163 1HD  PRO A  75       2.872  37.834  20.911  1.00  0.92           H  
ATOM   1164 2HD  PRO A  75       4.381  36.822  21.053  1.00  0.92           H  
ATOM   1165  N   LEU A  76       3.731  39.242  25.891  1.00  0.99           N  
ATOM   1166  CA  LEU A  76       3.141  40.210  26.785  1.00  0.99           C  
ATOM   1167  C   LEU A  76       3.310  41.596  26.218  1.00  0.99           C  
ATOM   1168  O   LEU A  76       4.264  41.871  25.500  1.00  0.99           O  
ATOM   1169  CB  LEU A  76       3.780  40.109  28.160  1.00  0.99           C  
ATOM   1170  CG  LEU A  76       3.534  38.803  28.857  1.00  0.99           C  
ATOM   1171  CD1 LEU A  76       4.338  38.748  30.142  1.00  0.99           C  
ATOM   1172  CD2 LEU A  76       2.037  38.657  29.125  1.00  0.99           C  
ATOM   1173  H   LEU A  76       4.595  38.778  26.168  1.00  0.99           H  
ATOM   1174  HA  LEU A  76       2.079  39.998  26.875  1.00  0.99           H  
ATOM   1175 1HB  LEU A  76       4.859  40.230  28.052  1.00  0.99           H  
ATOM   1176 2HB  LEU A  76       3.398  40.913  28.789  1.00  0.99           H  
ATOM   1177  HG  LEU A  76       3.862  38.004  28.223  1.00  0.99           H  
ATOM   1178 1HD1 LEU A  76       4.169  37.791  30.635  1.00  0.99           H  
ATOM   1179 2HD1 LEU A  76       5.390  38.849  29.910  1.00  0.99           H  
ATOM   1180 3HD1 LEU A  76       4.031  39.557  30.801  1.00  0.99           H  
ATOM   1181 1HD2 LEU A  76       1.844  37.718  29.623  1.00  0.99           H  
ATOM   1182 2HD2 LEU A  76       1.699  39.473  29.763  1.00  0.99           H  
ATOM   1183 3HD2 LEU A  76       1.492  38.687  28.181  1.00  0.99           H  
ATOM   1184  N   ALA A  77       2.358  42.457  26.546  1.00  1.05           N  
ATOM   1185  CA  ALA A  77       2.256  43.847  26.096  1.00  1.05           C  
ATOM   1186  C   ALA A  77       1.902  43.961  24.611  1.00  1.05           C  
ATOM   1187  O   ALA A  77       1.930  45.061  24.055  1.00  1.05           O  
ATOM   1188  CB  ALA A  77       3.547  44.600  26.357  1.00  1.05           C  
ATOM   1189  H   ALA A  77       1.633  42.117  27.156  1.00  1.05           H  
ATOM   1190  HA  ALA A  77       1.469  44.328  26.673  1.00  1.05           H  
ATOM   1191 1HB  ALA A  77       3.415  45.638  26.054  1.00  1.05           H  
ATOM   1192 2HB  ALA A  77       3.782  44.559  27.419  1.00  1.05           H  
ATOM   1193 3HB  ALA A  77       4.370  44.184  25.792  1.00  1.05           H  
ATOM   1194  N   HIS A  78       1.451  42.861  24.004  1.00  1.09           N  
ATOM   1195  CA  HIS A  78       1.005  42.859  22.619  1.00  1.09           C  
ATOM   1196  C   HIS A  78      -0.359  42.165  22.467  1.00  1.09           C  
ATOM   1197  O   HIS A  78      -0.411  40.953  22.256  1.00  1.09           O  
ATOM   1198  CB  HIS A  78       2.042  42.189  21.739  1.00  1.09           C  
ATOM   1199  CG  HIS A  78       3.372  42.890  21.739  1.00  1.09           C  
ATOM   1200  ND1 HIS A  78       3.599  44.040  21.013  1.00  1.09           N  
ATOM   1201  CD2 HIS A  78       4.532  42.624  22.381  1.00  1.09           C  
ATOM   1202  CE1 HIS A  78       4.843  44.442  21.203  1.00  1.09           C  
ATOM   1203  NE2 HIS A  78       5.431  43.601  22.025  1.00  1.09           N  
ATOM   1204  H   HIS A  78       1.483  41.958  24.484  1.00  1.09           H  
ATOM   1205  HA  HIS A  78       0.914  43.880  22.260  1.00  1.09           H  
ATOM   1206 1HB  HIS A  78       2.170  41.159  22.057  1.00  1.09           H  
ATOM   1207 2HB  HIS A  78       1.688  42.192  20.720  1.00  1.09           H  
ATOM   1208  HD1 HIS A  78       2.932  44.512  20.435  1.00  1.09           H  
ATOM   1209  HD2 HIS A  78       4.832  41.845  23.060  1.00  1.09           H  
ATOM   1210  HE1 HIS A  78       5.216  45.337  20.708  1.00  1.09           H  
ATOM   1211  N   PRO A  79      -1.476  42.872  22.714  1.00  1.11           N  
ATOM   1212  CA  PRO A  79      -2.824  42.343  22.713  1.00  1.11           C  
ATOM   1213  C   PRO A  79      -3.096  41.707  21.371  1.00  1.11           C  
ATOM   1214  O   PRO A  79      -2.587  42.161  20.347  1.00  1.11           O  
ATOM   1215  CB  PRO A  79      -3.689  43.592  22.919  1.00  1.11           C  
ATOM   1216  CG  PRO A  79      -2.778  44.563  23.632  1.00  1.11           C  
ATOM   1217  CD  PRO A  79      -1.408  44.310  23.041  1.00  1.11           C  
ATOM   1218  HA  PRO A  79      -2.945  41.619  23.530  1.00  1.11           H  
ATOM   1219 1HB  PRO A  79      -4.047  43.971  21.948  1.00  1.11           H  
ATOM   1220 2HB  PRO A  79      -4.581  43.335  23.512  1.00  1.11           H  
ATOM   1221 1HG  PRO A  79      -3.121  45.596  23.470  1.00  1.11           H  
ATOM   1222 2HG  PRO A  79      -2.807  44.385  24.719  1.00  1.11           H  
ATOM   1223 1HD  PRO A  79      -1.253  44.907  22.125  1.00  1.11           H  
ATOM   1224 2HD  PRO A  79      -0.673  44.528  23.806  1.00  1.11           H  
ATOM   1225  N   PHE A  80      -3.958  40.699  21.368  1.00  1.11           N  
ATOM   1226  CA  PHE A  80      -4.283  39.929  20.168  1.00  1.11           C  
ATOM   1227  C   PHE A  80      -4.554  40.758  18.909  1.00  1.11           C  
ATOM   1228  O   PHE A  80      -4.129  40.395  17.810  1.00  1.11           O  
ATOM   1229  CB  PHE A  80      -5.542  39.127  20.418  1.00  1.11           C  
ATOM   1230  CG  PHE A  80      -5.427  37.947  21.268  1.00  1.11           C  
ATOM   1231  CD1 PHE A  80      -4.436  37.801  22.242  1.00  1.11           C  
ATOM   1232  CD2 PHE A  80      -6.330  36.939  21.068  1.00  1.11           C  
ATOM   1233  CE1 PHE A  80      -4.382  36.640  22.998  1.00  1.11           C  
ATOM   1234  CE2 PHE A  80      -6.282  35.808  21.785  1.00  1.11           C  
ATOM   1235  CZ  PHE A  80      -5.305  35.639  22.767  1.00  1.11           C  
ATOM   1236  H   PHE A  80      -4.363  40.408  22.246  1.00  1.11           H  
ATOM   1237  HA  PHE A  80      -3.452  39.252  19.966  1.00  1.11           H  
ATOM   1238 1HB  PHE A  80      -6.296  39.777  20.860  1.00  1.11           H  
ATOM   1239 2HB  PHE A  80      -5.929  38.804  19.468  1.00  1.11           H  
ATOM   1240  HD1 PHE A  80      -3.710  38.597  22.404  1.00  1.11           H  
ATOM   1241  HD2 PHE A  80      -7.094  37.065  20.298  1.00  1.11           H  
ATOM   1242  HE1 PHE A  80      -3.613  36.515  23.766  1.00  1.11           H  
ATOM   1243  HE2 PHE A  80      -7.010  35.039  21.575  1.00  1.11           H  
ATOM   1244  HZ  PHE A  80      -5.262  34.725  23.348  1.00  1.11           H  
ATOM   1245  N   SER A  81      -5.250  41.878  19.060  1.00  1.10           N  
ATOM   1246  CA  SER A  81      -5.627  42.708  17.920  1.00  1.10           C  
ATOM   1247  C   SER A  81      -4.433  43.323  17.183  1.00  1.10           C  
ATOM   1248  O   SER A  81      -4.582  43.794  16.053  1.00  1.10           O  
ATOM   1249  CB  SER A  81      -6.540  43.832  18.373  1.00  1.10           C  
ATOM   1250  OG  SER A  81      -5.859  44.746  19.180  1.00  1.10           O  
ATOM   1251  H   SER A  81      -5.538  42.151  19.987  1.00  1.10           H  
ATOM   1252  HA  SER A  81      -6.170  42.079  17.217  1.00  1.10           H  
ATOM   1253 1HB  SER A  81      -6.942  44.343  17.501  1.00  1.10           H  
ATOM   1254 2HB  SER A  81      -7.374  43.427  18.925  1.00  1.10           H  
ATOM   1255  HG  SER A  81      -5.082  45.008  18.676  1.00  1.10           H  
ATOM   1256  N   THR A  82      -3.262  43.340  17.820  1.00  1.10           N  
ATOM   1257  CA  THR A  82      -2.072  43.955  17.254  1.00  1.10           C  
ATOM   1258  C   THR A  82      -1.059  42.925  16.754  1.00  1.10           C  
ATOM   1259  O   THR A  82       0.050  43.296  16.373  1.00  1.10           O  
ATOM   1260  CB  THR A  82      -1.364  44.827  18.311  1.00  1.10           C  
ATOM   1261  OG1 THR A  82      -0.882  44.006  19.384  1.00  1.10           O  
ATOM   1262  CG2 THR A  82      -2.353  45.811  18.900  1.00  1.10           C  
ATOM   1263  H   THR A  82      -3.178  42.905  18.738  1.00  1.10           H  
ATOM   1264  HA  THR A  82      -2.368  44.580  16.413  1.00  1.10           H  
ATOM   1265  HB  THR A  82      -0.533  45.363  17.855  1.00  1.10           H  
ATOM   1266  HG1 THR A  82      -1.566  43.340  19.625  1.00  1.10           H  
ATOM   1267 1HG2 THR A  82      -1.855  46.421  19.652  1.00  1.10           H  
ATOM   1268 2HG2 THR A  82      -2.745  46.451  18.111  1.00  1.10           H  
ATOM   1269 3HG2 THR A  82      -3.168  45.259  19.365  1.00  1.10           H  
ATOM   1270  N   ILE A  83      -1.408  41.639  16.784  1.00  1.08           N  
ATOM   1271  CA  ILE A  83      -0.429  40.606  16.446  1.00  1.08           C  
ATOM   1272  C   ILE A  83      -0.273  40.205  14.991  1.00  1.08           C  
ATOM   1273  O   ILE A  83      -1.215  39.750  14.339  1.00  1.08           O  
ATOM   1274  CB  ILE A  83      -0.749  39.339  17.231  1.00  1.08           C  
ATOM   1275  CG1 ILE A  83      -0.726  39.652  18.649  1.00  1.08           C  
ATOM   1276  CG2 ILE A  83       0.275  38.247  16.909  1.00  1.08           C  
ATOM   1277  CD1 ILE A  83       0.612  40.128  19.086  1.00  1.08           C  
ATOM   1278  H   ILE A  83      -2.347  41.362  17.081  1.00  1.08           H  
ATOM   1279  HA  ILE A  83       0.544  40.969  16.779  1.00  1.08           H  
ATOM   1280  HB  ILE A  83      -1.755  38.992  16.984  1.00  1.08           H  
ATOM   1281 1HG1 ILE A  83      -1.447  40.432  18.859  1.00  1.08           H  
ATOM   1282 2HG1 ILE A  83      -1.012  38.781  19.202  1.00  1.08           H  
ATOM   1283 1HG2 ILE A  83       0.058  37.382  17.475  1.00  1.08           H  
ATOM   1284 2HG2 ILE A  83       0.246  38.004  15.853  1.00  1.08           H  
ATOM   1285 3HG2 ILE A  83       1.260  38.590  17.167  1.00  1.08           H  
ATOM   1286 1HD1 ILE A  83       0.569  40.328  20.133  1.00  1.08           H  
ATOM   1287 2HD1 ILE A  83       1.359  39.355  18.899  1.00  1.08           H  
ATOM   1288 3HD1 ILE A  83       0.884  41.033  18.540  1.00  1.08           H  
ATOM   1289  N   THR A  84       0.969  40.293  14.523  1.00  1.06           N  
ATOM   1290  CA  THR A  84       1.336  39.867  13.186  1.00  1.06           C  
ATOM   1291  C   THR A  84       2.229  38.625  13.384  1.00  1.06           C  
ATOM   1292  O   THR A  84       2.672  38.386  14.503  1.00  1.06           O  
ATOM   1293  CB  THR A  84       2.053  41.017  12.454  1.00  1.06           C  
ATOM   1294  OG1 THR A  84       3.310  41.302  13.092  1.00  1.06           O  
ATOM   1295  CG2 THR A  84       1.189  42.248  12.504  1.00  1.06           C  
ATOM   1296  H   THR A  84       1.695  40.725  15.116  1.00  1.06           H  
ATOM   1297  HA  THR A  84       0.434  39.600  12.644  1.00  1.06           H  
ATOM   1298  HB  THR A  84       2.211  40.776  11.429  1.00  1.06           H  
ATOM   1299  HG1 THR A  84       3.167  41.527  14.051  1.00  1.06           H  
ATOM   1300 1HG2 THR A  84       1.692  43.063  11.989  1.00  1.06           H  
ATOM   1301 2HG2 THR A  84       0.234  42.042  12.021  1.00  1.06           H  
ATOM   1302 3HG2 THR A  84       1.018  42.532  13.547  1.00  1.06           H  
ATOM   1303  N   PRO A  85       2.517  37.795  12.371  1.00  1.02           N  
ATOM   1304  CA  PRO A  85       3.372  36.612  12.495  1.00  1.02           C  
ATOM   1305  C   PRO A  85       4.745  36.907  13.107  1.00  1.02           C  
ATOM   1306  O   PRO A  85       5.306  36.093  13.848  1.00  1.02           O  
ATOM   1307  CB  PRO A  85       3.517  36.183  11.041  1.00  1.02           C  
ATOM   1308  CG  PRO A  85       2.242  36.713  10.360  1.00  1.02           C  
ATOM   1309  CD  PRO A  85       1.957  38.013  11.023  1.00  1.02           C  
ATOM   1310  HA  PRO A  85       2.852  35.838  13.078  1.00  1.02           H  
ATOM   1311 1HB  PRO A  85       4.443  36.577  10.622  1.00  1.02           H  
ATOM   1312 2HB  PRO A  85       3.591  35.085  10.987  1.00  1.02           H  
ATOM   1313 1HG  PRO A  85       2.404  36.815   9.272  1.00  1.02           H  
ATOM   1314 2HG  PRO A  85       1.413  36.051  10.491  1.00  1.02           H  
ATOM   1315 1HD  PRO A  85       2.468  38.803  10.496  1.00  1.02           H  
ATOM   1316 2HD  PRO A  85       0.878  38.159  11.050  1.00  1.02           H  
ATOM   1317  N   ALA A  86       5.247  38.124  12.889  1.00  0.96           N  
ATOM   1318  CA  ALA A  86       6.563  38.534  13.367  1.00  0.96           C  
ATOM   1319  C   ALA A  86       6.583  38.844  14.853  1.00  0.96           C  
ATOM   1320  O   ALA A  86       7.651  39.059  15.427  1.00  0.96           O  
ATOM   1321  CB  ALA A  86       7.029  39.758  12.611  1.00  0.96           C  
ATOM   1322  H   ALA A  86       4.730  38.781  12.323  1.00  0.96           H  
ATOM   1323  HA  ALA A  86       7.256  37.714  13.187  1.00  0.96           H  
ATOM   1324 1HB  ALA A  86       8.023  40.041  12.952  1.00  0.96           H  
ATOM   1325 2HB  ALA A  86       7.062  39.542  11.550  1.00  0.96           H  
ATOM   1326 3HB  ALA A  86       6.331  40.578  12.798  1.00  0.96           H  
ATOM   1327  N   ASP A  87       5.412  38.879  15.473  1.00  0.90           N  
ATOM   1328  CA  ASP A  87       5.314  39.181  16.881  1.00  0.90           C  
ATOM   1329  C   ASP A  87       5.232  37.915  17.711  1.00  0.90           C  
ATOM   1330  O   ASP A  87       5.094  37.989  18.923  1.00  0.90           O  
ATOM   1331  CB  ASP A  87       4.070  40.018  17.142  1.00  0.90           C  
ATOM   1332  CG  ASP A  87       4.121  41.387  16.487  1.00  0.90           C  
ATOM   1333  OD1 ASP A  87       5.115  42.066  16.624  1.00  0.90           O  
ATOM   1334  OD2 ASP A  87       3.157  41.730  15.804  1.00  0.90           O  
ATOM   1335  H   ASP A  87       4.554  38.674  14.966  1.00  0.90           H  
ATOM   1336  HA  ASP A  87       6.200  39.739  17.184  1.00  0.90           H  
ATOM   1337 1HB  ASP A  87       3.216  39.491  16.753  1.00  0.90           H  
ATOM   1338 2HB  ASP A  87       3.923  40.139  18.216  1.00  0.90           H  
ATOM   1339  N   LEU A  88       5.317  36.747  17.092  1.00  0.84           N  
ATOM   1340  CA  LEU A  88       5.208  35.528  17.883  1.00  0.84           C  
ATOM   1341  C   LEU A  88       6.573  35.071  18.380  1.00  0.84           C  
ATOM   1342  O   LEU A  88       7.587  35.274  17.709  1.00  0.84           O  
ATOM   1343  CB  LEU A  88       4.499  34.478  17.061  1.00  0.84           C  
ATOM   1344  CG  LEU A  88       3.087  34.906  16.653  1.00  0.84           C  
ATOM   1345  CD1 LEU A  88       2.528  33.891  15.752  1.00  0.84           C  
ATOM   1346  CD2 LEU A  88       2.227  35.080  17.916  1.00  0.84           C  
ATOM   1347  H   LEU A  88       5.433  36.687  16.078  1.00  0.84           H  
ATOM   1348  HA  LEU A  88       4.589  35.732  18.756  1.00  0.84           H  
ATOM   1349 1HB  LEU A  88       5.072  34.285  16.153  1.00  0.84           H  
ATOM   1350 2HB  LEU A  88       4.425  33.557  17.640  1.00  0.84           H  
ATOM   1351  HG  LEU A  88       3.123  35.855  16.104  1.00  0.84           H  
ATOM   1352 1HD1 LEU A  88       1.529  34.181  15.449  1.00  0.84           H  
ATOM   1353 2HD1 LEU A  88       3.165  33.814  14.877  1.00  0.84           H  
ATOM   1354 3HD1 LEU A  88       2.495  32.938  16.260  1.00  0.84           H  
ATOM   1355 1HD2 LEU A  88       1.225  35.371  17.629  1.00  0.84           H  
ATOM   1356 2HD2 LEU A  88       2.185  34.138  18.462  1.00  0.84           H  
ATOM   1357 3HD2 LEU A  88       2.665  35.851  18.553  1.00  0.84           H  
ATOM   1358  N   ILE A  89       6.589  34.450  19.560  1.00  0.80           N  
ATOM   1359  CA  ILE A  89       7.825  33.998  20.187  1.00  0.80           C  
ATOM   1360  C   ILE A  89       7.958  32.502  20.394  1.00  0.80           C  
ATOM   1361  O   ILE A  89       7.024  31.847  20.843  1.00  0.80           O  
ATOM   1362  CB  ILE A  89       8.006  34.691  21.539  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89       8.136  36.145  21.325  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89       9.157  34.169  22.274  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89       8.289  36.871  22.570  1.00  0.80           C  
ATOM   1366  H   ILE A  89       5.717  34.313  20.070  1.00  0.80           H  
ATOM   1367  HA  ILE A  89       8.651  34.308  19.549  1.00  0.80           H  
ATOM   1368  HB  ILE A  89       7.107  34.533  22.131  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89       8.975  36.347  20.675  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89       7.230  36.511  20.840  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89       9.251  34.678  23.233  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89       9.047  33.117  22.445  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89      10.020  34.346  21.680  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89       8.357  37.908  22.335  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89       7.448  36.677  23.215  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89       9.198  36.540  23.065  1.00  0.80           H  
ATOM   1377  N   ARG A  90       9.122  31.952  20.030  1.00  0.78           N  
ATOM   1378  CA  ARG A  90       9.383  30.523  20.229  1.00  0.78           C  
ATOM   1379  C   ARG A  90       9.926  30.360  21.641  1.00  0.78           C  
ATOM   1380  O   ARG A  90      10.912  31.017  21.991  1.00  0.78           O  
ATOM   1381  CB  ARG A  90      10.390  30.001  19.239  1.00  0.78           C  
ATOM   1382  CG  ARG A  90      10.672  28.522  19.299  1.00  0.78           C  
ATOM   1383  CD  ARG A  90      11.694  28.139  18.278  1.00  0.78           C  
ATOM   1384  NE  ARG A  90      12.038  26.749  18.357  1.00  0.78           N  
ATOM   1385  CZ  ARG A  90      13.131  26.178  17.840  1.00  0.78           C  
ATOM   1386  NH1 ARG A  90      14.043  26.861  17.158  1.00  0.78           N  
ATOM   1387  NH2 ARG A  90      13.246  24.899  18.059  1.00  0.78           N  
ATOM   1388  H   ARG A  90       9.857  32.561  19.662  1.00  0.78           H  
ATOM   1389  HA  ARG A  90       8.456  29.963  20.130  1.00  0.78           H  
ATOM   1390 1HB  ARG A  90      10.102  30.243  18.258  1.00  0.78           H  
ATOM   1391 2HB  ARG A  90      11.333  30.482  19.424  1.00  0.78           H  
ATOM   1392 1HG  ARG A  90      11.052  28.262  20.286  1.00  0.78           H  
ATOM   1393 2HG  ARG A  90       9.752  27.964  19.100  1.00  0.78           H  
ATOM   1394 1HD  ARG A  90      11.315  28.345  17.276  1.00  0.78           H  
ATOM   1395 2HD  ARG A  90      12.591  28.708  18.446  1.00  0.78           H  
ATOM   1396  HE  ARG A  90      11.405  26.111  18.837  1.00  0.78           H  
ATOM   1397 1HH1 ARG A  90      13.923  27.872  16.974  1.00  0.78           H  
ATOM   1398 2HH1 ARG A  90      14.852  26.388  16.789  1.00  0.78           H  
ATOM   1399 1HH2 ARG A  90      12.492  24.479  18.613  1.00  0.78           H  
ATOM   1400 2HH2 ARG A  90      14.033  24.370  17.718  1.00  0.78           H  
ATOM   1401  N   VAL A  91       9.286  29.504  22.437  1.00  0.79           N  
ATOM   1402  CA  VAL A  91       9.601  29.304  23.850  1.00  0.79           C  
ATOM   1403  C   VAL A  91       9.900  27.832  24.200  1.00  0.79           C  
ATOM   1404  O   VAL A  91       9.213  26.916  23.731  1.00  0.79           O  
ATOM   1405  CB  VAL A  91       8.398  29.781  24.675  1.00  0.79           C  
ATOM   1406  CG1 VAL A  91       8.676  29.654  26.145  1.00  0.79           C  
ATOM   1407  CG2 VAL A  91       8.048  31.183  24.316  1.00  0.79           C  
ATOM   1408  H   VAL A  91       8.487  29.014  22.056  1.00  0.79           H  
ATOM   1409  HA  VAL A  91      10.473  29.906  24.100  1.00  0.79           H  
ATOM   1410  HB  VAL A  91       7.563  29.148  24.441  1.00  0.79           H  
ATOM   1411 1HG1 VAL A  91       7.805  29.975  26.715  1.00  0.79           H  
ATOM   1412 2HG1 VAL A  91       8.908  28.629  26.390  1.00  0.79           H  
ATOM   1413 3HG1 VAL A  91       9.514  30.285  26.397  1.00  0.79           H  
ATOM   1414 1HG2 VAL A  91       7.189  31.475  24.880  1.00  0.79           H  
ATOM   1415 2HG2 VAL A  91       8.886  31.841  24.549  1.00  0.79           H  
ATOM   1416 3HG2 VAL A  91       7.811  31.246  23.261  1.00  0.79           H  
ATOM   1417  N   ASP A  92      10.945  27.594  24.998  1.00  0.82           N  
ATOM   1418  CA  ASP A  92      11.325  26.239  25.421  1.00  0.82           C  
ATOM   1419  C   ASP A  92      10.461  25.755  26.574  1.00  0.82           C  
ATOM   1420  O   ASP A  92      10.534  26.279  27.689  1.00  0.82           O  
ATOM   1421  CB  ASP A  92      12.814  26.164  25.774  1.00  0.82           C  
ATOM   1422  CG  ASP A  92      13.339  24.733  26.167  1.00  0.82           C  
ATOM   1423  OD1 ASP A  92      12.580  23.894  26.652  1.00  0.82           O  
ATOM   1424  OD2 ASP A  92      14.516  24.509  25.958  1.00  0.82           O  
ATOM   1425  H   ASP A  92      11.472  28.392  25.359  1.00  0.82           H  
ATOM   1426  HA  ASP A  92      11.149  25.562  24.590  1.00  0.82           H  
ATOM   1427 1HB  ASP A  92      13.394  26.504  24.926  1.00  0.82           H  
ATOM   1428 2HB  ASP A  92      13.022  26.853  26.601  1.00  0.82           H  
ATOM   1429  N   GLY A  93       9.648  24.741  26.298  1.00  0.86           N  
ATOM   1430  CA  GLY A  93       8.659  24.208  27.219  1.00  0.86           C  
ATOM   1431  C   GLY A  93       9.192  23.778  28.580  1.00  0.86           C  
ATOM   1432  O   GLY A  93       8.438  23.782  29.560  1.00  0.86           O  
ATOM   1433  H   GLY A  93       9.713  24.306  25.378  1.00  0.86           H  
ATOM   1434 1HA  GLY A  93       7.866  24.927  27.348  1.00  0.86           H  
ATOM   1435 2HA  GLY A  93       8.201  23.341  26.750  1.00  0.86           H  
ATOM   1436  N   ASP A  94      10.465  23.379  28.670  1.00  0.90           N  
ATOM   1437  CA  ASP A  94      10.979  22.910  29.960  1.00  0.90           C  
ATOM   1438  C   ASP A  94      11.450  24.014  30.901  1.00  0.90           C  
ATOM   1439  O   ASP A  94      11.711  23.743  32.079  1.00  0.90           O  
ATOM   1440  CB  ASP A  94      12.087  21.863  29.787  1.00  0.90           C  
ATOM   1441  CG  ASP A  94      11.606  20.452  29.233  1.00  0.90           C  
ATOM   1442  OD1 ASP A  94      10.428  20.091  29.367  1.00  0.90           O  
ATOM   1443  OD2 ASP A  94      12.443  19.746  28.733  1.00  0.90           O  
ATOM   1444  H   ASP A  94      11.095  23.441  27.852  1.00  0.90           H  
ATOM   1445  HA  ASP A  94      10.176  22.411  30.479  1.00  0.90           H  
ATOM   1446 1HB  ASP A  94      12.833  22.264  29.088  1.00  0.90           H  
ATOM   1447 2HB  ASP A  94      12.591  21.708  30.740  1.00  0.90           H  
ATOM   1448  N   SER A  95      11.556  25.251  30.411  1.00  0.92           N  
ATOM   1449  CA  SER A  95      12.019  26.341  31.265  1.00  0.92           C  
ATOM   1450  C   SER A  95      11.101  27.533  31.127  1.00  0.92           C  
ATOM   1451  O   SER A  95      11.114  28.459  31.938  1.00  0.92           O  
ATOM   1452  CB  SER A  95      13.420  26.750  30.884  1.00  0.92           C  
ATOM   1453  OG  SER A  95      13.461  27.299  29.592  1.00  0.92           O  
ATOM   1454  H   SER A  95      11.292  25.456  29.445  1.00  0.92           H  
ATOM   1455  HA  SER A  95      12.007  26.015  32.303  1.00  0.92           H  
ATOM   1456 1HB  SER A  95      13.786  27.482  31.601  1.00  0.92           H  
ATOM   1457 2HB  SER A  95      14.080  25.889  30.934  1.00  0.92           H  
ATOM   1458  HG  SER A  95      14.329  27.789  29.558  1.00  0.92           H  
ATOM   1459  N   ALA A  96      10.312  27.484  30.066  1.00  0.93           N  
ATOM   1460  CA  ALA A  96       9.432  28.540  29.582  1.00  0.93           C  
ATOM   1461  C   ALA A  96      10.222  29.790  29.175  1.00  0.93           C  
ATOM   1462  O   ALA A  96       9.658  30.884  29.085  1.00  0.93           O  
ATOM   1463  CB  ALA A  96       8.378  28.889  30.624  1.00  0.93           C  
ATOM   1464  H   ALA A  96      10.378  26.658  29.478  1.00  0.93           H  
ATOM   1465  HA  ALA A  96       8.935  28.161  28.697  1.00  0.93           H  
ATOM   1466 1HB  ALA A  96       7.713  29.635  30.206  1.00  0.93           H  
ATOM   1467 2HB  ALA A  96       7.805  27.996  30.875  1.00  0.93           H  
ATOM   1468 3HB  ALA A  96       8.840  29.282  31.523  1.00  0.93           H  
ATOM   1469  N   GLU A  97      11.511  29.612  28.854  1.00  0.93           N  
ATOM   1470  CA  GLU A  97      12.356  30.695  28.371  1.00  0.93           C  
ATOM   1471  C   GLU A  97      12.260  30.896  26.869  1.00  0.93           C  
ATOM   1472  O   GLU A  97      12.112  29.945  26.095  1.00  0.93           O  
ATOM   1473  CB  GLU A  97      13.814  30.413  28.712  1.00  0.93           C  
ATOM   1474  CG  GLU A  97      14.137  30.414  30.195  1.00  0.93           C  
ATOM   1475  CD  GLU A  97      15.534  29.951  30.453  1.00  0.93           C  
ATOM   1476  OE1 GLU A  97      15.814  28.833  30.068  1.00  0.93           O  
ATOM   1477  OE2 GLU A  97      16.314  30.681  31.020  1.00  0.93           O  
ATOM   1478  H   GLU A  97      11.946  28.698  28.988  1.00  0.93           H  
ATOM   1479  HA  GLU A  97      12.044  31.619  28.860  1.00  0.93           H  
ATOM   1480 1HB  GLU A  97      14.100  29.451  28.296  1.00  0.93           H  
ATOM   1481 2HB  GLU A  97      14.444  31.166  28.237  1.00  0.93           H  
ATOM   1482 1HG  GLU A  97      14.024  31.426  30.579  1.00  0.93           H  
ATOM   1483 2HG  GLU A  97      13.428  29.778  30.721  1.00  0.93           H  
ATOM   1484  N   THR A  98      12.391  32.143  26.456  1.00  0.94           N  
ATOM   1485  CA  THR A  98      12.426  32.478  25.045  1.00  0.94           C  
ATOM   1486  C   THR A  98      13.635  31.889  24.320  1.00  0.94           C  
ATOM   1487  O   THR A  98      14.767  31.982  24.796  1.00  0.94           O  
ATOM   1488  CB  THR A  98      12.370  34.006  24.849  1.00  0.94           C  
ATOM   1489  OG1 THR A  98      11.125  34.503  25.375  1.00  0.94           O  
ATOM   1490  CG2 THR A  98      12.527  34.356  23.391  1.00  0.94           C  
ATOM   1491  H   THR A  98      12.486  32.879  27.142  1.00  0.94           H  
ATOM   1492  HA  THR A  98      11.534  32.060  24.577  1.00  0.94           H  
ATOM   1493  HB  THR A  98      13.180  34.477  25.405  1.00  0.94           H  
ATOM   1494  HG1 THR A  98      11.044  35.461  25.191  1.00  0.94           H  
ATOM   1495 1HG2 THR A  98      12.474  35.434  23.269  1.00  0.94           H  
ATOM   1496 2HG2 THR A  98      13.488  34.005  23.026  1.00  0.94           H  
ATOM   1497 3HG2 THR A  98      11.763  33.889  22.834  1.00  0.94           H  
ATOM   1498  N   VAL A  99      13.367  31.299  23.160  1.00  0.99           N  
ATOM   1499  CA  VAL A  99      14.360  30.734  22.256  1.00  0.99           C  
ATOM   1500  C   VAL A  99      14.557  31.727  21.107  1.00  0.99           C  
ATOM   1501  O   VAL A  99      15.684  32.096  20.771  1.00  0.99           O  
ATOM   1502  CB  VAL A  99      13.866  29.389  21.687  1.00  0.99           C  
ATOM   1503  CG1 VAL A  99      14.860  28.820  20.706  1.00  0.99           C  
ATOM   1504  CG2 VAL A  99      13.591  28.438  22.807  1.00  0.99           C  
ATOM   1505  H   VAL A  99      12.400  31.249  22.881  1.00  0.99           H  
ATOM   1506  HA  VAL A  99      15.301  30.594  22.788  1.00  0.99           H  
ATOM   1507  HB  VAL A  99      12.950  29.565  21.143  1.00  0.99           H  
ATOM   1508 1HG1 VAL A  99      14.473  27.887  20.297  1.00  0.99           H  
ATOM   1509 2HG1 VAL A  99      15.023  29.526  19.903  1.00  0.99           H  
ATOM   1510 3HG1 VAL A  99      15.803  28.631  21.215  1.00  0.99           H  
ATOM   1511 1HG2 VAL A  99      13.209  27.500  22.407  1.00  0.99           H  
ATOM   1512 2HG2 VAL A  99      14.510  28.252  23.362  1.00  0.99           H  
ATOM   1513 3HG2 VAL A  99      12.852  28.882  23.465  1.00  0.99           H  
ATOM   1514  N   GLU A 100      13.436  32.144  20.499  1.00  1.05           N  
ATOM   1515  CA  GLU A 100      13.459  33.113  19.396  1.00  1.05           C  
ATOM   1516  C   GLU A 100      12.481  34.244  19.684  1.00  1.05           C  
ATOM   1517  O   GLU A 100      11.266  34.035  19.636  1.00  1.05           O  
ATOM   1518  CB  GLU A 100      13.034  32.493  18.059  1.00  1.05           C  
ATOM   1519  CG  GLU A 100      13.863  31.335  17.564  1.00  1.05           C  
ATOM   1520  CD  GLU A 100      13.342  30.777  16.257  1.00  1.05           C  
ATOM   1521  OE1 GLU A 100      12.608  31.470  15.593  1.00  1.05           O  
ATOM   1522  OE2 GLU A 100      13.625  29.634  15.953  1.00  1.05           O  
ATOM   1523  H   GLU A 100      12.547  31.797  20.849  1.00  1.05           H  
ATOM   1524  HA  GLU A 100      14.462  33.532  19.307  1.00  1.05           H  
ATOM   1525 1HB  GLU A 100      11.999  32.185  18.109  1.00  1.05           H  
ATOM   1526 2HB  GLU A 100      13.088  33.263  17.290  1.00  1.05           H  
ATOM   1527 1HG  GLU A 100      14.894  31.662  17.432  1.00  1.05           H  
ATOM   1528 2HG  GLU A 100      13.850  30.568  18.307  1.00  1.05           H  
ATOM   1529  N   GLY A 101      12.993  35.441  19.954  1.00  1.11           N  
ATOM   1530  CA  GLY A 101      12.126  36.568  20.291  1.00  1.11           C  
ATOM   1531  C   GLY A 101      12.830  37.568  21.198  1.00  1.11           C  
ATOM   1532  O   GLY A 101      13.900  37.284  21.734  1.00  1.11           O  
ATOM   1533  H   GLY A 101      13.997  35.561  19.956  1.00  1.11           H  
ATOM   1534 1HA  GLY A 101      11.796  37.063  19.378  1.00  1.11           H  
ATOM   1535 2HA  GLY A 101      11.239  36.196  20.794  1.00  1.11           H  
ATOM   1536  N   GLN A 102      12.250  38.761  21.328  1.00  1.15           N  
ATOM   1537  CA  GLN A 102      12.831  39.817  22.162  1.00  1.15           C  
ATOM   1538  C   GLN A 102      11.925  40.274  23.307  1.00  1.15           C  
ATOM   1539  O   GLN A 102      12.143  41.346  23.882  1.00  1.15           O  
ATOM   1540  CB  GLN A 102      13.179  41.030  21.299  1.00  1.15           C  
ATOM   1541  CG  GLN A 102      14.225  40.768  20.228  1.00  1.15           C  
ATOM   1542  CD  GLN A 102      14.541  42.018  19.413  1.00  1.15           C  
ATOM   1543  OE1 GLN A 102      13.949  43.082  19.628  1.00  1.15           O  
ATOM   1544  NE2 GLN A 102      15.477  41.895  18.476  1.00  1.15           N  
ATOM   1545  H   GLN A 102      11.382  38.941  20.844  1.00  1.15           H  
ATOM   1546  HA  GLN A 102      13.750  39.435  22.606  1.00  1.15           H  
ATOM   1547 1HB  GLN A 102      12.276  41.395  20.810  1.00  1.15           H  
ATOM   1548 2HB  GLN A 102      13.549  41.829  21.938  1.00  1.15           H  
ATOM   1549 1HG  GLN A 102      15.143  40.423  20.706  1.00  1.15           H  
ATOM   1550 2HG  GLN A 102      13.852  40.005  19.547  1.00  1.15           H  
ATOM   1551 1HE2 GLN A 102      15.726  42.682  17.910  1.00  1.15           H  
ATOM   1552 2HE2 GLN A 102      15.932  41.015  18.336  1.00  1.15           H  
ATOM   1553  N   ARG A 103      10.897  39.488  23.612  1.00  1.16           N  
ATOM   1554  CA  ARG A 103       9.933  39.850  24.652  1.00  1.16           C  
ATOM   1555  C   ARG A 103       9.569  38.654  25.528  1.00  1.16           C  
ATOM   1556  O   ARG A 103       9.959  37.517  25.249  1.00  1.16           O  
ATOM   1557  CB  ARG A 103       8.651  40.437  24.052  1.00  1.16           C  
ATOM   1558  CG  ARG A 103       8.799  41.738  23.263  1.00  1.16           C  
ATOM   1559  CD  ARG A 103       9.106  42.893  24.140  1.00  1.16           C  
ATOM   1560  NE  ARG A 103       9.134  44.135  23.393  1.00  1.16           N  
ATOM   1561  CZ  ARG A 103      10.230  44.652  22.792  1.00  1.16           C  
ATOM   1562  NH1 ARG A 103      11.393  44.035  22.866  1.00  1.16           N  
ATOM   1563  NH2 ARG A 103      10.137  45.791  22.122  1.00  1.16           N  
ATOM   1564  H   ARG A 103      10.789  38.618  23.114  1.00  1.16           H  
ATOM   1565  HA  ARG A 103      10.384  40.610  25.290  1.00  1.16           H  
ATOM   1566 1HB  ARG A 103       8.178  39.738  23.412  1.00  1.16           H  
ATOM   1567 2HB  ARG A 103       7.942  40.640  24.857  1.00  1.16           H  
ATOM   1568 1HG  ARG A 103       9.583  41.650  22.517  1.00  1.16           H  
ATOM   1569 2HG  ARG A 103       7.852  41.951  22.761  1.00  1.16           H  
ATOM   1570 1HD  ARG A 103       8.336  42.975  24.908  1.00  1.16           H  
ATOM   1571 2HD  ARG A 103      10.077  42.754  24.611  1.00  1.16           H  
ATOM   1572  HE  ARG A 103       8.263  44.644  23.303  1.00  1.16           H  
ATOM   1573 1HH1 ARG A 103      11.494  43.147  23.384  1.00  1.16           H  
ATOM   1574 2HH1 ARG A 103      12.202  44.433  22.413  1.00  1.16           H  
ATOM   1575 1HH2 ARG A 103       9.248  46.269  22.061  1.00  1.16           H  
ATOM   1576 2HH2 ARG A 103      10.953  46.178  21.670  1.00  1.16           H  
ATOM   1577  N   ARG A 104       8.883  38.937  26.634  1.00  1.13           N  
ATOM   1578  CA  ARG A 104       8.383  37.910  27.543  1.00  1.13           C  
ATOM   1579  C   ARG A 104       7.026  37.414  27.072  1.00  1.13           C  
ATOM   1580  O   ARG A 104       6.305  38.145  26.392  1.00  1.13           O  
ATOM   1581  CB  ARG A 104       8.227  38.446  28.953  1.00  1.13           C  
ATOM   1582  CG  ARG A 104       9.498  38.885  29.646  1.00  1.13           C  
ATOM   1583  CD  ARG A 104       9.210  39.379  31.027  1.00  1.13           C  
ATOM   1584  NE  ARG A 104       8.403  40.595  31.021  1.00  1.13           N  
ATOM   1585  CZ  ARG A 104       7.856  41.158  32.118  1.00  1.13           C  
ATOM   1586  NH1 ARG A 104       8.037  40.610  33.301  1.00  1.13           N  
ATOM   1587  NH2 ARG A 104       7.138  42.262  32.006  1.00  1.13           N  
ATOM   1588  H   ARG A 104       8.649  39.901  26.826  1.00  1.13           H  
ATOM   1589  HA  ARG A 104       9.081  37.071  27.552  1.00  1.13           H  
ATOM   1590 1HB  ARG A 104       7.561  39.306  28.931  1.00  1.13           H  
ATOM   1591 2HB  ARG A 104       7.754  37.686  29.578  1.00  1.13           H  
ATOM   1592 1HG  ARG A 104      10.186  38.042  29.714  1.00  1.13           H  
ATOM   1593 2HG  ARG A 104       9.966  39.691  29.079  1.00  1.13           H  
ATOM   1594 1HD  ARG A 104       8.666  38.613  31.579  1.00  1.13           H  
ATOM   1595 2HD  ARG A 104      10.148  39.597  31.537  1.00  1.13           H  
ATOM   1596  HE  ARG A 104       8.240  41.047  30.132  1.00  1.13           H  
ATOM   1597 1HH1 ARG A 104       8.587  39.767  33.389  1.00  1.13           H  
ATOM   1598 2HH1 ARG A 104       7.629  41.034  34.122  1.00  1.13           H  
ATOM   1599 1HH2 ARG A 104       6.999  42.684  31.099  1.00  1.13           H  
ATOM   1600 2HH2 ARG A 104       6.730  42.684  32.828  1.00  1.13           H  
ATOM   1601  N   VAL A 105       6.657  36.203  27.469  1.00  1.08           N  
ATOM   1602  CA  VAL A 105       5.360  35.642  27.112  1.00  1.08           C  
ATOM   1603  C   VAL A 105       4.528  35.373  28.342  1.00  1.08           C  
ATOM   1604  O   VAL A 105       5.011  35.436  29.475  1.00  1.08           O  
ATOM   1605  CB  VAL A 105       5.505  34.323  26.320  1.00  1.08           C  
ATOM   1606  CG1 VAL A 105       6.277  34.563  25.012  1.00  1.08           C  
ATOM   1607  CG2 VAL A 105       6.170  33.274  27.210  1.00  1.08           C  
ATOM   1608  H   VAL A 105       7.296  35.649  28.024  1.00  1.08           H  
ATOM   1609  HA  VAL A 105       4.821  36.355  26.502  1.00  1.08           H  
ATOM   1610  HB  VAL A 105       4.509  33.970  26.038  1.00  1.08           H  
ATOM   1611 1HG1 VAL A 105       6.347  33.640  24.451  1.00  1.08           H  
ATOM   1612 2HG1 VAL A 105       5.752  35.298  24.409  1.00  1.08           H  
ATOM   1613 3HG1 VAL A 105       7.281  34.925  25.233  1.00  1.08           H  
ATOM   1614 1HG2 VAL A 105       6.246  32.332  26.689  1.00  1.08           H  
ATOM   1615 2HG2 VAL A 105       7.167  33.610  27.499  1.00  1.08           H  
ATOM   1616 3HG2 VAL A 105       5.563  33.132  28.102  1.00  1.08           H  
ATOM   1617  N   ASN A 106       3.259  35.075  28.136  1.00  1.02           N  
ATOM   1618  CA  ASN A 106       2.417  34.803  29.279  1.00  1.02           C  
ATOM   1619  C   ASN A 106       2.775  33.457  29.854  1.00  1.02           C  
ATOM   1620  O   ASN A 106       2.228  32.431  29.453  1.00  1.02           O  
ATOM   1621  CB  ASN A 106       0.957  34.871  28.867  1.00  1.02           C  
ATOM   1622  CG  ASN A 106      -0.049  34.630  30.003  1.00  1.02           C  
ATOM   1623  OD1 ASN A 106       0.222  33.876  30.961  1.00  1.02           O  
ATOM   1624  ND2 ASN A 106      -1.198  35.257  29.898  1.00  1.02           N  
ATOM   1625  H   ASN A 106       2.883  35.043  27.195  1.00  1.02           H  
ATOM   1626  HA  ASN A 106       2.612  35.550  30.049  1.00  1.02           H  
ATOM   1627 1HB  ASN A 106       0.753  35.849  28.428  1.00  1.02           H  
ATOM   1628 2HB  ASN A 106       0.775  34.143  28.092  1.00  1.02           H  
ATOM   1629 1HD2 ASN A 106      -1.905  35.145  30.601  1.00  1.02           H  
ATOM   1630 2HD2 ASN A 106      -1.372  35.857  29.114  1.00  1.02           H  
ATOM   1631  N   ILE A 107       3.673  33.502  30.835  1.00  0.96           N  
ATOM   1632  CA  ILE A 107       4.250  32.327  31.465  1.00  0.96           C  
ATOM   1633  C   ILE A 107       3.226  31.443  32.136  1.00  0.96           C  
ATOM   1634  O   ILE A 107       3.330  30.225  32.055  1.00  0.96           O  
ATOM   1635  CB  ILE A 107       5.310  32.693  32.516  1.00  0.96           C  
ATOM   1636  CG1 ILE A 107       6.497  33.387  31.850  1.00  0.96           C  
ATOM   1637  CG2 ILE A 107       5.754  31.414  33.215  1.00  0.96           C  
ATOM   1638  CD1 ILE A 107       7.200  32.525  30.832  1.00  0.96           C  
ATOM   1639  H   ILE A 107       4.055  34.423  31.042  1.00  0.96           H  
ATOM   1640  HA  ILE A 107       4.747  31.749  30.689  1.00  0.96           H  
ATOM   1641  HB  ILE A 107       4.884  33.380  33.247  1.00  0.96           H  
ATOM   1642 1HG1 ILE A 107       6.140  34.283  31.353  1.00  0.96           H  
ATOM   1643 2HG1 ILE A 107       7.219  33.679  32.612  1.00  0.96           H  
ATOM   1644 1HG2 ILE A 107       6.500  31.652  33.971  1.00  0.96           H  
ATOM   1645 2HG2 ILE A 107       4.895  30.942  33.689  1.00  0.96           H  
ATOM   1646 3HG2 ILE A 107       6.184  30.726  32.483  1.00  0.96           H  
ATOM   1647 1HD1 ILE A 107       8.030  33.076  30.388  1.00  0.96           H  
ATOM   1648 2HD1 ILE A 107       7.584  31.640  31.326  1.00  0.96           H  
ATOM   1649 3HD1 ILE A 107       6.505  32.234  30.054  1.00  0.96           H  
ATOM   1650  N   ALA A 108       2.245  32.028  32.815  1.00  0.92           N  
ATOM   1651  CA  ALA A 108       1.263  31.183  33.487  1.00  0.92           C  
ATOM   1652  C   ALA A 108       0.516  30.325  32.467  1.00  0.92           C  
ATOM   1653  O   ALA A 108       0.506  29.089  32.547  1.00  0.92           O  
ATOM   1654  CB  ALA A 108       0.294  32.052  34.279  1.00  0.92           C  
ATOM   1655  H   ALA A 108       2.179  33.036  32.845  1.00  0.92           H  
ATOM   1656  HA  ALA A 108       1.789  30.511  34.155  1.00  0.92           H  
ATOM   1657 1HB  ALA A 108      -0.419  31.432  34.792  1.00  0.92           H  
ATOM   1658 2HB  ALA A 108       0.844  32.638  35.008  1.00  0.92           H  
ATOM   1659 3HB  ALA A 108      -0.231  32.719  33.600  1.00  0.92           H  
ATOM   1660  N   ALA A 109      -0.051  30.966  31.449  1.00  0.88           N  
ATOM   1661  CA  ALA A 109      -0.753  30.194  30.441  1.00  0.88           C  
ATOM   1662  C   ALA A 109       0.207  29.272  29.714  1.00  0.88           C  
ATOM   1663  O   ALA A 109      -0.137  28.133  29.398  1.00  0.88           O  
ATOM   1664  CB  ALA A 109      -1.444  31.099  29.470  1.00  0.88           C  
ATOM   1665  H   ALA A 109       0.006  31.980  31.372  1.00  0.88           H  
ATOM   1666  HA  ALA A 109      -1.496  29.577  30.942  1.00  0.88           H  
ATOM   1667 1HB  ALA A 109      -1.981  30.498  28.733  1.00  0.88           H  
ATOM   1668 2HB  ALA A 109      -2.149  31.735  30.002  1.00  0.88           H  
ATOM   1669 3HB  ALA A 109      -0.708  31.716  28.978  1.00  0.88           H  
ATOM   1670  N   PHE A 110       1.428  29.753  29.472  1.00  0.85           N  
ATOM   1671  CA  PHE A 110       2.414  28.968  28.764  1.00  0.85           C  
ATOM   1672  C   PHE A 110       2.674  27.664  29.496  1.00  0.85           C  
ATOM   1673  O   PHE A 110       2.704  26.606  28.867  1.00  0.85           O  
ATOM   1674  CB  PHE A 110       3.732  29.706  28.585  1.00  0.85           C  
ATOM   1675  CG  PHE A 110       4.649  28.900  27.804  1.00  0.85           C  
ATOM   1676  CD1 PHE A 110       4.526  28.869  26.430  1.00  0.85           C  
ATOM   1677  CD2 PHE A 110       5.600  28.132  28.412  1.00  0.85           C  
ATOM   1678  CE1 PHE A 110       5.342  28.084  25.677  1.00  0.85           C  
ATOM   1679  CE2 PHE A 110       6.425  27.341  27.671  1.00  0.85           C  
ATOM   1680  CZ  PHE A 110       6.303  27.304  26.292  1.00  0.85           C  
ATOM   1681  H   PHE A 110       1.675  30.699  29.750  1.00  0.85           H  
ATOM   1682  HA  PHE A 110       2.018  28.734  27.775  1.00  0.85           H  
ATOM   1683 1HB  PHE A 110       3.576  30.663  28.088  1.00  0.85           H  
ATOM   1684 2HB  PHE A 110       4.179  29.886  29.549  1.00  0.85           H  
ATOM   1685  HD1 PHE A 110       3.759  29.480  25.951  1.00  0.85           H  
ATOM   1686  HD2 PHE A 110       5.687  28.152  29.502  1.00  0.85           H  
ATOM   1687  HE1 PHE A 110       5.228  28.085  24.601  1.00  0.85           H  
ATOM   1688  HE2 PHE A 110       7.170  26.748  28.181  1.00  0.85           H  
ATOM   1689  HZ  PHE A 110       6.965  26.675  25.695  1.00  0.85           H  
ATOM   1690  N   ASN A 111       2.879  27.729  30.823  1.00  0.81           N  
ATOM   1691  CA  ASN A 111       3.140  26.523  31.599  1.00  0.81           C  
ATOM   1692  C   ASN A 111       1.967  25.560  31.480  1.00  0.81           C  
ATOM   1693  O   ASN A 111       2.168  24.347  31.359  1.00  0.81           O  
ATOM   1694  CB  ASN A 111       3.404  26.838  33.074  1.00  0.81           C  
ATOM   1695  CG  ASN A 111       4.767  27.462  33.335  1.00  0.81           C  
ATOM   1696  OD1 ASN A 111       5.675  27.388  32.496  1.00  0.81           O  
ATOM   1697  ND2 ASN A 111       4.933  28.048  34.500  1.00  0.81           N  
ATOM   1698  H   ASN A 111       2.857  28.632  31.293  1.00  0.81           H  
ATOM   1699  HA  ASN A 111       4.018  26.028  31.185  1.00  0.81           H  
ATOM   1700 1HB  ASN A 111       2.635  27.534  33.433  1.00  0.81           H  
ATOM   1701 2HB  ASN A 111       3.315  25.926  33.665  1.00  0.81           H  
ATOM   1702 1HD2 ASN A 111       5.816  28.449  34.737  1.00  0.81           H  
ATOM   1703 2HD2 ASN A 111       4.172  28.072  35.178  1.00  0.81           H  
ATOM   1704  N   ILE A 112       0.736  26.083  31.425  1.00  0.77           N  
ATOM   1705  CA  ILE A 112      -0.387  25.174  31.275  1.00  0.77           C  
ATOM   1706  C   ILE A 112      -0.279  24.450  29.955  1.00  0.77           C  
ATOM   1707  O   ILE A 112      -0.444  23.231  29.878  1.00  0.77           O  
ATOM   1708  CB  ILE A 112      -1.774  25.851  31.243  1.00  0.77           C  
ATOM   1709  CG1 ILE A 112      -2.179  26.488  32.512  1.00  0.77           C  
ATOM   1710  CG2 ILE A 112      -2.809  24.800  30.886  1.00  0.77           C  
ATOM   1711  CD1 ILE A 112      -3.439  27.309  32.296  1.00  0.77           C  
ATOM   1712  H   ILE A 112       0.594  27.094  31.533  1.00  0.77           H  
ATOM   1713  HA  ILE A 112      -0.355  24.440  32.065  1.00  0.77           H  
ATOM   1714  HB  ILE A 112      -1.777  26.624  30.478  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 112      -2.364  25.729  33.250  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 112      -1.382  27.146  32.881  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 112      -3.793  25.261  30.814  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 112      -2.547  24.363  29.941  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 112      -2.822  24.024  31.654  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 112      -3.743  27.744  33.204  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 112      -3.250  28.088  31.560  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 112      -4.236  26.665  31.935  1.00  0.77           H  
ATOM   1723  N   HIS A 113       0.001  25.214  28.910  1.00  0.74           N  
ATOM   1724  CA  HIS A 113       0.040  24.664  27.578  1.00  0.74           C  
ATOM   1725  C   HIS A 113       1.170  23.668  27.422  1.00  0.74           C  
ATOM   1726  O   HIS A 113       0.991  22.607  26.820  1.00  0.74           O  
ATOM   1727  CB  HIS A 113       0.204  25.804  26.587  1.00  0.74           C  
ATOM   1728  CG  HIS A 113      -0.991  26.729  26.612  1.00  0.74           C  
ATOM   1729  ND1 HIS A 113      -1.065  27.882  25.871  1.00  0.74           N  
ATOM   1730  CD2 HIS A 113      -2.127  26.678  27.336  1.00  0.74           C  
ATOM   1731  CE1 HIS A 113      -2.210  28.480  26.111  1.00  0.74           C  
ATOM   1732  NE2 HIS A 113      -2.871  27.770  26.997  1.00  0.74           N  
ATOM   1733  H   HIS A 113       0.150  26.215  29.053  1.00  0.74           H  
ATOM   1734  HA  HIS A 113      -0.893  24.154  27.362  1.00  0.74           H  
ATOM   1735 1HB  HIS A 113       1.098  26.382  26.824  1.00  0.74           H  
ATOM   1736 2HB  HIS A 113       0.318  25.406  25.578  1.00  0.74           H  
ATOM   1737  HD1 HIS A 113      -0.361  28.238  25.250  1.00  0.74           H  
ATOM   1738  HD2 HIS A 113      -2.506  25.971  28.067  1.00  0.74           H  
ATOM   1739  HE1 HIS A 113      -2.462  29.401  25.606  1.00  0.74           H  
ATOM   1740  N   ALA A 114       2.337  23.980  27.981  1.00  0.72           N  
ATOM   1741  CA  ALA A 114       3.476  23.088  27.854  1.00  0.72           C  
ATOM   1742  C   ALA A 114       3.157  21.737  28.484  1.00  0.72           C  
ATOM   1743  O   ALA A 114       3.462  20.687  27.906  1.00  0.72           O  
ATOM   1744  CB  ALA A 114       4.703  23.714  28.505  1.00  0.72           C  
ATOM   1745  H   ALA A 114       2.439  24.866  28.471  1.00  0.72           H  
ATOM   1746  HA  ALA A 114       3.674  22.933  26.794  1.00  0.72           H  
ATOM   1747 1HB  ALA A 114       5.561  23.056  28.390  1.00  0.72           H  
ATOM   1748 2HB  ALA A 114       4.914  24.673  28.030  1.00  0.72           H  
ATOM   1749 3HB  ALA A 114       4.503  23.875  29.567  1.00  0.72           H  
ATOM   1750  N   GLU A 115       2.482  21.747  29.639  1.00  0.72           N  
ATOM   1751  CA  GLU A 115       2.144  20.492  30.298  1.00  0.72           C  
ATOM   1752  C   GLU A 115       1.081  19.726  29.498  1.00  0.72           C  
ATOM   1753  O   GLU A 115       1.138  18.494  29.406  1.00  0.72           O  
ATOM   1754  CB  GLU A 115       1.720  20.743  31.741  1.00  0.72           C  
ATOM   1755  CG  GLU A 115       2.865  21.258  32.687  1.00  0.72           C  
ATOM   1756  CD  GLU A 115       4.078  20.319  32.848  1.00  0.72           C  
ATOM   1757  OE1 GLU A 115       3.898  19.147  33.085  1.00  0.72           O  
ATOM   1758  OE2 GLU A 115       5.187  20.796  32.750  1.00  0.72           O  
ATOM   1759  H   GLU A 115       2.234  22.635  30.087  1.00  0.72           H  
ATOM   1760  HA  GLU A 115       3.036  19.873  30.327  1.00  0.72           H  
ATOM   1761 1HB  GLU A 115       0.925  21.494  31.750  1.00  0.72           H  
ATOM   1762 2HB  GLU A 115       1.309  19.830  32.168  1.00  0.72           H  
ATOM   1763 1HG  GLU A 115       3.228  22.202  32.286  1.00  0.72           H  
ATOM   1764 2HG  GLU A 115       2.441  21.468  33.665  1.00  0.72           H  
ATOM   1765  N   ILE A 116       0.153  20.447  28.853  1.00  0.72           N  
ATOM   1766  CA  ILE A 116      -0.844  19.794  28.007  1.00  0.72           C  
ATOM   1767  C   ILE A 116      -0.190  19.078  26.847  1.00  0.72           C  
ATOM   1768  O   ILE A 116      -0.507  17.917  26.575  1.00  0.72           O  
ATOM   1769  CB  ILE A 116      -1.875  20.781  27.433  1.00  0.72           C  
ATOM   1770  CG1 ILE A 116      -2.778  21.313  28.544  1.00  0.72           C  
ATOM   1771  CG2 ILE A 116      -2.675  20.111  26.331  1.00  0.72           C  
ATOM   1772  CD1 ILE A 116      -3.621  22.483  28.134  1.00  0.72           C  
ATOM   1773  H   ILE A 116       0.123  21.461  28.982  1.00  0.72           H  
ATOM   1774  HA  ILE A 116      -1.373  19.056  28.598  1.00  0.72           H  
ATOM   1775  HB  ILE A 116      -1.350  21.632  27.012  1.00  0.72           H  
ATOM   1776 1HG1 ILE A 116      -3.431  20.518  28.853  1.00  0.72           H  
ATOM   1777 2HG1 ILE A 116      -2.167  21.598  29.393  1.00  0.72           H  
ATOM   1778 1HG2 ILE A 116      -3.354  20.833  25.932  1.00  0.72           H  
ATOM   1779 2HG2 ILE A 116      -2.005  19.771  25.539  1.00  0.72           H  
ATOM   1780 3HG2 ILE A 116      -3.223  19.259  26.734  1.00  0.72           H  
ATOM   1781 1HD1 ILE A 116      -4.241  22.794  28.974  1.00  0.72           H  
ATOM   1782 2HD1 ILE A 116      -2.976  23.294  27.843  1.00  0.72           H  
ATOM   1783 3HD1 ILE A 116      -4.258  22.206  27.298  1.00  0.72           H  
ATOM   1784  N   HIS A 117       0.756  19.749  26.193  1.00  0.74           N  
ATOM   1785  CA  HIS A 117       1.419  19.160  25.044  1.00  0.74           C  
ATOM   1786  C   HIS A 117       2.223  17.929  25.460  1.00  0.74           C  
ATOM   1787  O   HIS A 117       2.201  16.913  24.770  1.00  0.74           O  
ATOM   1788  CB  HIS A 117       2.367  20.177  24.394  1.00  0.74           C  
ATOM   1789  CG  HIS A 117       1.705  21.341  23.685  1.00  0.74           C  
ATOM   1790  ND1 HIS A 117       0.964  21.206  22.535  1.00  0.74           N  
ATOM   1791  CD2 HIS A 117       1.730  22.669  23.962  1.00  0.74           C  
ATOM   1792  CE1 HIS A 117       0.560  22.408  22.152  1.00  0.74           C  
ATOM   1793  NE2 HIS A 117       1.010  23.299  23.002  1.00  0.74           N  
ATOM   1794  H   HIS A 117       0.981  20.703  26.482  1.00  0.74           H  
ATOM   1795  HA  HIS A 117       0.678  18.850  24.306  1.00  0.74           H  
ATOM   1796 1HB  HIS A 117       3.023  20.592  25.167  1.00  0.74           H  
ATOM   1797 2HB  HIS A 117       3.006  19.661  23.679  1.00  0.74           H  
ATOM   1798  HD1 HIS A 117       0.790  20.349  21.996  1.00  0.74           H  
ATOM   1799  HD2 HIS A 117       2.202  23.253  24.746  1.00  0.74           H  
ATOM   1800  HE1 HIS A 117      -0.039  22.534  21.295  1.00  0.74           H  
ATOM   1801  N   ARG A 118       2.906  17.985  26.611  1.00  0.77           N  
ATOM   1802  CA  ARG A 118       3.665  16.816  27.050  1.00  0.77           C  
ATOM   1803  C   ARG A 118       2.756  15.631  27.359  1.00  0.77           C  
ATOM   1804  O   ARG A 118       3.054  14.493  26.992  1.00  0.77           O  
ATOM   1805  CB  ARG A 118       4.462  17.102  28.316  1.00  0.77           C  
ATOM   1806  CG  ARG A 118       5.643  18.030  28.192  1.00  0.77           C  
ATOM   1807  CD  ARG A 118       6.361  18.094  29.491  1.00  0.77           C  
ATOM   1808  NE  ARG A 118       7.344  19.139  29.531  1.00  0.77           N  
ATOM   1809  CZ  ARG A 118       7.043  20.369  29.880  1.00  0.77           C  
ATOM   1810  NH1 ARG A 118       5.834  20.685  30.161  1.00  0.77           N  
ATOM   1811  NH2 ARG A 118       7.978  21.215  29.929  1.00  0.77           N  
ATOM   1812  H   ARG A 118       2.924  18.846  27.160  1.00  0.77           H  
ATOM   1813  HA  ARG A 118       4.350  16.532  26.252  1.00  0.77           H  
ATOM   1814 1HB  ARG A 118       3.793  17.545  29.057  1.00  0.77           H  
ATOM   1815 2HB  ARG A 118       4.824  16.163  28.730  1.00  0.77           H  
ATOM   1816 1HG  ARG A 118       6.327  17.661  27.429  1.00  0.77           H  
ATOM   1817 2HG  ARG A 118       5.306  19.028  27.929  1.00  0.77           H  
ATOM   1818 1HD  ARG A 118       5.636  18.281  30.290  1.00  0.77           H  
ATOM   1819 2HD  ARG A 118       6.865  17.148  29.676  1.00  0.77           H  
ATOM   1820  HE  ARG A 118       8.348  18.960  29.329  1.00  0.77           H  
ATOM   1821 1HH1 ARG A 118       5.120  19.975  30.111  1.00  0.77           H  
ATOM   1822 2HH1 ARG A 118       5.604  21.622  30.458  1.00  0.77           H  
ATOM   1823 1HH2 ARG A 118       8.926  20.893  29.714  1.00  0.77           H  
ATOM   1824 2HH2 ARG A 118       7.821  22.190  30.165  1.00  0.77           H  
ATOM   1825  N   ALA A 119       1.652  15.896  28.066  1.00  0.80           N  
ATOM   1826  CA  ALA A 119       0.700  14.858  28.440  1.00  0.80           C  
ATOM   1827  C   ALA A 119       0.010  14.230  27.245  1.00  0.80           C  
ATOM   1828  O   ALA A 119      -0.265  13.028  27.234  1.00  0.80           O  
ATOM   1829  CB  ALA A 119      -0.360  15.429  29.352  1.00  0.80           C  
ATOM   1830  H   ALA A 119       1.462  16.855  28.364  1.00  0.80           H  
ATOM   1831  HA  ALA A 119       1.247  14.077  28.964  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119      -1.052  14.646  29.651  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119       0.112  15.859  30.234  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119      -0.901  16.210  28.815  1.00  0.80           H  
ATOM   1835  N   ARG A 120      -0.298  15.052  26.247  1.00  0.82           N  
ATOM   1836  CA  ARG A 120      -1.032  14.589  25.091  1.00  0.82           C  
ATOM   1837  C   ARG A 120      -0.430  15.012  23.764  1.00  0.82           C  
ATOM   1838  O   ARG A 120      -1.064  15.812  23.078  1.00  0.82           O  
ATOM   1839  CB  ARG A 120      -2.435  15.166  25.117  1.00  0.82           C  
ATOM   1840  CG  ARG A 120      -3.262  14.830  26.327  1.00  0.82           C  
ATOM   1841  CD  ARG A 120      -4.618  15.408  26.219  1.00  0.82           C  
ATOM   1842  NE  ARG A 120      -5.402  14.749  25.175  1.00  0.82           N  
ATOM   1843  CZ  ARG A 120      -6.627  15.143  24.779  1.00  0.82           C  
ATOM   1844  NH1 ARG A 120      -7.171  16.177  25.345  1.00  0.82           N  
ATOM   1845  NH2 ARG A 120      -7.271  14.474  23.834  1.00  0.82           N  
ATOM   1846  H   ARG A 120      -0.058  16.041  26.311  1.00  0.82           H  
ATOM   1847  HA  ARG A 120      -1.089  13.503  25.128  1.00  0.82           H  
ATOM   1848 1HB  ARG A 120      -2.368  16.256  25.062  1.00  0.82           H  
ATOM   1849 2HB  ARG A 120      -2.982  14.829  24.237  1.00  0.82           H  
ATOM   1850 1HG  ARG A 120      -3.344  13.749  26.431  1.00  0.82           H  
ATOM   1851 2HG  ARG A 120      -2.795  15.247  27.218  1.00  0.82           H  
ATOM   1852 1HD  ARG A 120      -5.140  15.306  27.167  1.00  0.82           H  
ATOM   1853 2HD  ARG A 120      -4.540  16.467  25.969  1.00  0.82           H  
ATOM   1854  HE  ARG A 120      -4.998  13.941  24.722  1.00  0.82           H  
ATOM   1855 1HH1 ARG A 120      -6.665  16.681  26.057  1.00  0.82           H  
ATOM   1856 2HH1 ARG A 120      -8.119  16.487  25.092  1.00  0.82           H  
ATOM   1857 1HH2 ARG A 120      -6.839  13.672  23.403  1.00  0.82           H  
ATOM   1858 2HH2 ARG A 120      -8.192  14.769  23.530  1.00  0.82           H  
ATOM   1859  N   PRO A 121       0.703  14.450  23.311  1.00  0.82           N  
ATOM   1860  CA  PRO A 121       1.391  14.870  22.108  1.00  0.82           C  
ATOM   1861  C   PRO A 121       0.947  14.038  20.928  1.00  0.82           C  
ATOM   1862  O   PRO A 121       1.452  12.920  20.851  1.00  0.82           O  
ATOM   1863  CB  PRO A 121       2.841  14.511  22.445  1.00  0.82           C  
ATOM   1864  CG  PRO A 121       2.702  13.246  23.302  1.00  0.82           C  
ATOM   1865  CD  PRO A 121       1.417  13.444  24.103  1.00  0.82           C  
ATOM   1866  HA  PRO A 121       1.249  15.948  21.938  1.00  0.82           H  
ATOM   1867 1HB  PRO A 121       3.420  14.355  21.525  1.00  0.82           H  
ATOM   1868 2HB  PRO A 121       3.313  15.344  22.992  1.00  0.82           H  
ATOM   1869 1HG  PRO A 121       2.671  12.355  22.664  1.00  0.82           H  
ATOM   1870 2HG  PRO A 121       3.580  13.139  23.958  1.00  0.82           H  
ATOM   1871 1HD  PRO A 121       0.842  12.512  24.182  1.00  0.82           H  
ATOM   1872 2HD  PRO A 121       1.695  13.839  25.067  1.00  0.82           H  
ATOM   1873  N   ASP A 122      -0.354  14.205  20.710  1.00  0.79           N  
ATOM   1874  CA  ASP A 122      -0.888  14.546  19.408  1.00  0.79           C  
ATOM   1875  C   ASP A 122      -1.158  16.050  19.290  1.00  0.79           C  
ATOM   1876  O   ASP A 122      -1.115  16.606  18.191  1.00  0.79           O  
ATOM   1877  CB  ASP A 122      -2.192  13.784  19.171  1.00  0.79           C  
ATOM   1878  CG  ASP A 122      -2.022  12.267  19.159  1.00  0.79           C  
ATOM   1879  OD1 ASP A 122      -1.236  11.776  18.381  1.00  0.79           O  
ATOM   1880  OD2 ASP A 122      -2.679  11.613  19.938  1.00  0.79           O  
ATOM   1881  H   ASP A 122      -0.934  13.527  21.179  1.00  0.79           H  
ATOM   1882  HA  ASP A 122      -0.160  14.262  18.648  1.00  0.79           H  
ATOM   1883 1HB  ASP A 122      -2.909  14.050  19.948  1.00  0.79           H  
ATOM   1884 2HB  ASP A 122      -2.625  14.087  18.216  1.00  0.79           H  
ATOM   1885  N   VAL A 123      -1.457  16.700  20.424  1.00  0.75           N  
ATOM   1886  CA  VAL A 123      -1.882  18.099  20.417  1.00  0.75           C  
ATOM   1887  C   VAL A 123      -0.792  19.023  19.932  1.00  0.75           C  
ATOM   1888  O   VAL A 123       0.327  19.036  20.458  1.00  0.75           O  
ATOM   1889  CB  VAL A 123      -2.315  18.545  21.842  1.00  0.75           C  
ATOM   1890  CG1 VAL A 123      -2.619  20.039  21.899  1.00  0.75           C  
ATOM   1891  CG2 VAL A 123      -3.578  17.778  22.266  1.00  0.75           C  
ATOM   1892  H   VAL A 123      -1.393  16.213  21.316  1.00  0.75           H  
ATOM   1893  HA  VAL A 123      -2.737  18.188  19.749  1.00  0.75           H  
ATOM   1894  HB  VAL A 123      -1.500  18.336  22.538  1.00  0.75           H  
ATOM   1895 1HG1 VAL A 123      -2.906  20.309  22.912  1.00  0.75           H  
ATOM   1896 2HG1 VAL A 123      -1.745  20.602  21.617  1.00  0.75           H  
ATOM   1897 3HG1 VAL A 123      -3.427  20.271  21.223  1.00  0.75           H  
ATOM   1898 1HG2 VAL A 123      -3.866  18.080  23.274  1.00  0.75           H  
ATOM   1899 2HG2 VAL A 123      -4.388  18.003  21.571  1.00  0.75           H  
ATOM   1900 3HG2 VAL A 123      -3.374  16.707  22.255  1.00  0.75           H  
ATOM   1901  N   GLN A 124      -1.144  19.821  18.932  1.00  0.71           N  
ATOM   1902  CA  GLN A 124      -0.219  20.768  18.355  1.00  0.71           C  
ATOM   1903  C   GLN A 124      -0.622  22.151  18.764  1.00  0.71           C  
ATOM   1904  O   GLN A 124       0.181  23.071  18.727  1.00  0.71           O  
ATOM   1905  CB  GLN A 124      -0.166  20.690  16.845  1.00  0.71           C  
ATOM   1906  CG  GLN A 124       0.210  19.322  16.312  1.00  0.71           C  
ATOM   1907  CD  GLN A 124       1.578  18.857  16.750  1.00  0.71           C  
ATOM   1908  OE1 GLN A 124       2.601  19.518  16.524  1.00  0.71           O  
ATOM   1909  NE2 GLN A 124       1.593  17.696  17.393  1.00  0.71           N  
ATOM   1910  H   GLN A 124      -2.096  19.768  18.580  1.00  0.71           H  
ATOM   1911  HA  GLN A 124       0.774  20.570  18.747  1.00  0.71           H  
ATOM   1912 1HB  GLN A 124      -1.107  21.015  16.451  1.00  0.71           H  
ATOM   1913 2HB  GLN A 124       0.582  21.392  16.484  1.00  0.71           H  
ATOM   1914 1HG  GLN A 124      -0.527  18.600  16.667  1.00  0.71           H  
ATOM   1915 2HG  GLN A 124       0.189  19.356  15.225  1.00  0.71           H  
ATOM   1916 1HE2 GLN A 124       2.451  17.313  17.725  1.00  0.71           H  
ATOM   1917 2HE2 GLN A 124       0.707  17.210  17.555  1.00  0.71           H  
ATOM   1918  N   ALA A 125      -1.868  22.317  19.187  1.00  0.67           N  
ATOM   1919  CA  ALA A 125      -2.288  23.653  19.558  1.00  0.67           C  
ATOM   1920  C   ALA A 125      -3.219  23.678  20.753  1.00  0.67           C  
ATOM   1921  O   ALA A 125      -4.095  22.816  20.923  1.00  0.67           O  
ATOM   1922  CB  ALA A 125      -2.971  24.305  18.391  1.00  0.67           C  
ATOM   1923  H   ALA A 125      -2.526  21.541  19.203  1.00  0.67           H  
ATOM   1924  HA  ALA A 125      -1.403  24.222  19.823  1.00  0.67           H  
ATOM   1925 1HB  ALA A 125      -3.247  25.313  18.675  1.00  0.67           H  
ATOM   1926 2HB  ALA A 125      -2.295  24.333  17.538  1.00  0.67           H  
ATOM   1927 3HB  ALA A 125      -3.864  23.733  18.137  1.00  0.67           H  
ATOM   1928  N   VAL A 126      -3.033  24.720  21.563  1.00  0.66           N  
ATOM   1929  CA  VAL A 126      -3.871  24.967  22.726  1.00  0.66           C  
ATOM   1930  C   VAL A 126      -4.327  26.429  22.751  1.00  0.66           C  
ATOM   1931  O   VAL A 126      -3.535  27.351  22.519  1.00  0.66           O  
ATOM   1932  CB  VAL A 126      -3.122  24.656  24.034  1.00  0.66           C  
ATOM   1933  CG1 VAL A 126      -4.058  24.883  25.222  1.00  0.66           C  
ATOM   1934  CG2 VAL A 126      -2.549  23.240  24.028  1.00  0.66           C  
ATOM   1935  H   VAL A 126      -2.269  25.365  21.348  1.00  0.66           H  
ATOM   1936  HA  VAL A 126      -4.751  24.331  22.666  1.00  0.66           H  
ATOM   1937  HB  VAL A 126      -2.294  25.360  24.145  1.00  0.66           H  
ATOM   1938 1HG1 VAL A 126      -3.531  24.684  26.127  1.00  0.66           H  
ATOM   1939 2HG1 VAL A 126      -4.412  25.910  25.237  1.00  0.66           H  
ATOM   1940 3HG1 VAL A 126      -4.907  24.217  25.152  1.00  0.66           H  
ATOM   1941 1HG2 VAL A 126      -2.010  23.062  24.960  1.00  0.66           H  
ATOM   1942 2HG2 VAL A 126      -3.329  22.521  23.922  1.00  0.66           H  
ATOM   1943 3HG2 VAL A 126      -1.872  23.136  23.206  1.00  0.66           H  
ATOM   1944  N   ILE A 127      -5.612  26.642  23.012  1.00  0.67           N  
ATOM   1945  CA  ILE A 127      -6.142  27.999  23.103  1.00  0.67           C  
ATOM   1946  C   ILE A 127      -6.779  28.253  24.465  1.00  0.67           C  
ATOM   1947  O   ILE A 127      -7.618  27.474  24.915  1.00  0.67           O  
ATOM   1948  CB  ILE A 127      -7.193  28.254  22.021  1.00  0.67           C  
ATOM   1949  CG1 ILE A 127      -6.610  28.059  20.652  1.00  0.67           C  
ATOM   1950  CG2 ILE A 127      -7.810  29.657  22.168  1.00  0.67           C  
ATOM   1951  CD1 ILE A 127      -7.636  28.138  19.652  1.00  0.67           C  
ATOM   1952  H   ILE A 127      -6.218  25.836  23.178  1.00  0.67           H  
ATOM   1953  HA  ILE A 127      -5.326  28.710  22.977  1.00  0.67           H  
ATOM   1954  HB  ILE A 127      -7.987  27.514  22.128  1.00  0.67           H  
ATOM   1955 1HG1 ILE A 127      -5.871  28.786  20.450  1.00  0.67           H  
ATOM   1956 2HG1 ILE A 127      -6.153  27.074  20.584  1.00  0.67           H  
ATOM   1957 1HG2 ILE A 127      -8.579  29.807  21.409  1.00  0.67           H  
ATOM   1958 2HG2 ILE A 127      -8.253  29.729  23.142  1.00  0.67           H  
ATOM   1959 3HG2 ILE A 127      -7.063  30.421  22.070  1.00  0.67           H  
ATOM   1960 1HD1 ILE A 127      -7.217  27.977  18.667  1.00  0.67           H  
ATOM   1961 2HD1 ILE A 127      -8.371  27.376  19.872  1.00  0.67           H  
ATOM   1962 3HD1 ILE A 127      -8.098  29.110  19.696  1.00  0.67           H  
ATOM   1963  N   HIS A 128      -6.394  29.350  25.117  1.00  0.70           N  
ATOM   1964  CA  HIS A 128      -6.942  29.719  26.425  1.00  0.70           C  
ATOM   1965  C   HIS A 128      -7.432  31.161  26.443  1.00  0.70           C  
ATOM   1966  O   HIS A 128      -6.620  32.083  26.382  1.00  0.70           O  
ATOM   1967  CB  HIS A 128      -5.849  29.547  27.483  1.00  0.70           C  
ATOM   1968  CG  HIS A 128      -6.236  29.859  28.915  1.00  0.70           C  
ATOM   1969  ND1 HIS A 128      -5.295  29.956  29.935  1.00  0.70           N  
ATOM   1970  CD2 HIS A 128      -7.435  30.097  29.493  1.00  0.70           C  
ATOM   1971  CE1 HIS A 128      -5.913  30.236  31.070  1.00  0.70           C  
ATOM   1972  NE2 HIS A 128      -7.205  30.327  30.822  1.00  0.70           N  
ATOM   1973  H   HIS A 128      -5.667  29.936  24.709  1.00  0.70           H  
ATOM   1974  HA  HIS A 128      -7.770  29.073  26.670  1.00  0.70           H  
ATOM   1975 1HB  HIS A 128      -5.488  28.522  27.448  1.00  0.70           H  
ATOM   1976 2HB  HIS A 128      -5.003  30.185  27.220  1.00  0.70           H  
ATOM   1977  HD2 HIS A 128      -8.410  30.107  29.005  1.00  0.70           H  
ATOM   1978  HE1 HIS A 128      -5.440  30.370  32.043  1.00  0.70           H  
ATOM   1979  HE2 HIS A 128      -7.958  30.534  31.485  1.00  0.70           H  
ATOM   1980  N   LEU A 129      -8.756  31.373  26.469  1.00  0.74           N  
ATOM   1981  CA  LEU A 129      -9.267  32.754  26.422  1.00  0.74           C  
ATOM   1982  C   LEU A 129     -10.293  33.023  27.533  1.00  0.74           C  
ATOM   1983  O   LEU A 129     -11.073  32.136  27.908  1.00  0.74           O  
ATOM   1984  CB  LEU A 129      -9.908  33.069  25.061  1.00  0.74           C  
ATOM   1985  CG  LEU A 129      -9.032  32.801  23.820  1.00  0.74           C  
ATOM   1986  CD1 LEU A 129      -9.811  33.006  22.545  1.00  0.74           C  
ATOM   1987  CD2 LEU A 129      -7.888  33.665  23.805  1.00  0.74           C  
ATOM   1988  H   LEU A 129      -9.374  30.566  26.561  1.00  0.74           H  
ATOM   1989  HA  LEU A 129      -8.438  33.438  26.574  1.00  0.74           H  
ATOM   1990 1HB  LEU A 129     -10.819  32.571  24.972  1.00  0.74           H  
ATOM   1991 2HB  LEU A 129     -10.130  34.137  25.055  1.00  0.74           H  
ATOM   1992  HG  LEU A 129      -8.708  31.781  23.859  1.00  0.74           H  
ATOM   1993 1HD1 LEU A 129      -9.162  32.785  21.703  1.00  0.74           H  
ATOM   1994 2HD1 LEU A 129     -10.667  32.364  22.503  1.00  0.74           H  
ATOM   1995 3HD1 LEU A 129     -10.133  34.034  22.494  1.00  0.74           H  
ATOM   1996 1HD2 LEU A 129      -7.298  33.400  22.937  1.00  0.74           H  
ATOM   1997 2HD2 LEU A 129      -8.219  34.695  23.749  1.00  0.74           H  
ATOM   1998 3HD2 LEU A 129      -7.306  33.532  24.672  1.00  0.74           H  
ATOM   1999  N   HIS A 130     -10.309  34.255  28.045  1.00  0.78           N  
ATOM   2000  CA  HIS A 130     -11.288  34.695  29.040  1.00  0.78           C  
ATOM   2001  C   HIS A 130     -12.412  35.480  28.370  1.00  0.78           C  
ATOM   2002  O   HIS A 130     -12.511  36.708  28.520  1.00  0.78           O  
ATOM   2003  CB  HIS A 130     -10.644  35.582  30.102  1.00  0.78           C  
ATOM   2004  CG  HIS A 130      -9.570  34.932  30.939  1.00  0.78           C  
ATOM   2005  ND1 HIS A 130      -9.126  35.491  32.120  1.00  0.78           N  
ATOM   2006  CD2 HIS A 130      -8.842  33.800  30.767  1.00  0.78           C  
ATOM   2007  CE1 HIS A 130      -8.184  34.725  32.639  1.00  0.78           C  
ATOM   2008  NE2 HIS A 130      -7.995  33.703  31.839  1.00  0.78           N  
ATOM   2009  H   HIS A 130      -9.660  34.956  27.700  1.00  0.78           H  
ATOM   2010  HA  HIS A 130     -11.737  33.839  29.529  1.00  0.78           H  
ATOM   2011 1HB  HIS A 130     -10.205  36.454  29.618  1.00  0.78           H  
ATOM   2012 2HB  HIS A 130     -11.419  35.947  30.776  1.00  0.78           H  
ATOM   2013  HD2 HIS A 130      -8.902  33.092  29.948  1.00  0.78           H  
ATOM   2014  HE1 HIS A 130      -7.651  34.907  33.573  1.00  0.78           H  
ATOM   2015  HE2 HIS A 130      -7.331  32.957  31.988  1.00  0.78           H  
ATOM   2016  N   THR A 131     -13.244  34.777  27.622  1.00  0.83           N  
ATOM   2017  CA  THR A 131     -14.296  35.411  26.845  1.00  0.83           C  
ATOM   2018  C   THR A 131     -15.453  35.766  27.738  1.00  0.83           C  
ATOM   2019  O   THR A 131     -15.527  35.272  28.856  1.00  0.83           O  
ATOM   2020  CB  THR A 131     -14.732  34.464  25.738  1.00  0.83           C  
ATOM   2021  OG1 THR A 131     -15.329  33.267  26.311  1.00  0.83           O  
ATOM   2022  CG2 THR A 131     -13.474  34.097  25.008  1.00  0.83           C  
ATOM   2023  H   THR A 131     -13.111  33.774  27.556  1.00  0.83           H  
ATOM   2024  HA  THR A 131     -13.904  36.326  26.396  1.00  0.83           H  
ATOM   2025  HB  THR A 131     -15.434  34.947  25.061  1.00  0.83           H  
ATOM   2026  HG1 THR A 131     -15.353  32.532  25.638  1.00  0.83           H  
ATOM   2027 1HG2 THR A 131     -13.704  33.429  24.204  1.00  0.83           H  
ATOM   2028 2HG2 THR A 131     -13.014  34.988  24.618  1.00  0.83           H  
ATOM   2029 3HG2 THR A 131     -12.796  33.617  25.699  1.00  0.83           H  
ATOM   2030  N   VAL A 132     -16.396  36.556  27.244  1.00  0.85           N  
ATOM   2031  CA  VAL A 132     -17.532  36.943  28.072  1.00  0.85           C  
ATOM   2032  C   VAL A 132     -18.370  35.763  28.536  1.00  0.85           C  
ATOM   2033  O   VAL A 132     -18.718  35.650  29.717  1.00  0.85           O  
ATOM   2034  CB  VAL A 132     -18.448  37.888  27.279  1.00  0.85           C  
ATOM   2035  CG1 VAL A 132     -19.734  38.138  28.048  1.00  0.85           C  
ATOM   2036  CG2 VAL A 132     -17.727  39.175  27.001  1.00  0.85           C  
ATOM   2037  H   VAL A 132     -16.304  36.927  26.308  1.00  0.85           H  
ATOM   2038  HA  VAL A 132     -17.154  37.462  28.950  1.00  0.85           H  
ATOM   2039  HB  VAL A 132     -18.716  37.413  26.340  1.00  0.85           H  
ATOM   2040 1HG1 VAL A 132     -20.386  38.791  27.467  1.00  0.85           H  
ATOM   2041 2HG1 VAL A 132     -20.241  37.195  28.228  1.00  0.85           H  
ATOM   2042 3HG1 VAL A 132     -19.502  38.609  28.999  1.00  0.85           H  
ATOM   2043 1HG2 VAL A 132     -18.370  39.837  26.426  1.00  0.85           H  
ATOM   2044 2HG2 VAL A 132     -17.474  39.650  27.943  1.00  0.85           H  
ATOM   2045 3HG2 VAL A 132     -16.814  38.976  26.438  1.00  0.85           H  
ATOM   2046  N   TYR A 133     -18.669  34.864  27.616  1.00  0.87           N  
ATOM   2047  CA  TYR A 133     -19.549  33.771  27.950  1.00  0.87           C  
ATOM   2048  C   TYR A 133     -18.780  32.575  28.475  1.00  0.87           C  
ATOM   2049  O   TYR A 133     -19.302  31.812  29.296  1.00  0.87           O  
ATOM   2050  CB  TYR A 133     -20.387  33.479  26.736  1.00  0.87           C  
ATOM   2051  CG  TYR A 133     -21.165  34.699  26.386  1.00  0.87           C  
ATOM   2052  CD1 TYR A 133     -20.821  35.436  25.269  1.00  0.87           C  
ATOM   2053  CD2 TYR A 133     -22.189  35.114  27.204  1.00  0.87           C  
ATOM   2054  CE1 TYR A 133     -21.506  36.591  24.971  1.00  0.87           C  
ATOM   2055  CE2 TYR A 133     -22.877  36.270  26.909  1.00  0.87           C  
ATOM   2056  CZ  TYR A 133     -22.537  37.008  25.799  1.00  0.87           C  
ATOM   2057  OH  TYR A 133     -23.219  38.166  25.509  1.00  0.87           O  
ATOM   2058  H   TYR A 133     -18.323  34.971  26.674  1.00  0.87           H  
ATOM   2059  HA  TYR A 133     -20.220  34.101  28.743  1.00  0.87           H  
ATOM   2060 1HB  TYR A 133     -19.767  33.180  25.885  1.00  0.87           H  
ATOM   2061 2HB  TYR A 133     -21.086  32.691  26.949  1.00  0.87           H  
ATOM   2062  HD1 TYR A 133     -20.004  35.104  24.630  1.00  0.87           H  
ATOM   2063  HD2 TYR A 133     -22.446  34.532  28.087  1.00  0.87           H  
ATOM   2064  HE1 TYR A 133     -21.236  37.174  24.092  1.00  0.87           H  
ATOM   2065  HE2 TYR A 133     -23.685  36.606  27.556  1.00  0.87           H  
ATOM   2066  HH  TYR A 133     -22.891  38.529  24.682  1.00  0.87           H  
ATOM   2067  N   GLY A 134     -17.515  32.425  28.065  1.00  0.87           N  
ATOM   2068  CA  GLY A 134     -16.704  31.364  28.617  1.00  0.87           C  
ATOM   2069  C   GLY A 134     -16.564  31.679  30.098  1.00  0.87           C  
ATOM   2070  O   GLY A 134     -16.796  30.825  30.954  1.00  0.87           O  
ATOM   2071  H   GLY A 134     -17.065  33.027  27.380  1.00  0.87           H  
ATOM   2072 1HA  GLY A 134     -17.186  30.398  28.468  1.00  0.87           H  
ATOM   2073 2HA  GLY A 134     -15.728  31.342  28.130  1.00  0.87           H  
ATOM   2074  N   ARG A 135     -16.214  32.940  30.396  1.00  0.87           N  
ATOM   2075  CA  ARG A 135     -16.040  33.397  31.760  1.00  0.87           C  
ATOM   2076  C   ARG A 135     -17.311  33.233  32.581  1.00  0.87           C  
ATOM   2077  O   ARG A 135     -17.220  32.725  33.701  1.00  0.87           O  
ATOM   2078  CB  ARG A 135     -15.576  34.844  31.783  1.00  0.87           C  
ATOM   2079  CG  ARG A 135     -15.297  35.439  33.150  1.00  0.87           C  
ATOM   2080  CD  ARG A 135     -14.634  36.787  33.025  1.00  0.87           C  
ATOM   2081  NE  ARG A 135     -14.418  37.425  34.323  1.00  0.87           N  
ATOM   2082  CZ  ARG A 135     -13.677  38.543  34.532  1.00  0.87           C  
ATOM   2083  NH1 ARG A 135     -13.057  39.138  33.533  1.00  0.87           N  
ATOM   2084  NH2 ARG A 135     -13.569  39.040  35.753  1.00  0.87           N  
ATOM   2085  H   ARG A 135     -16.044  33.619  29.656  1.00  0.87           H  
ATOM   2086  HA  ARG A 135     -15.254  32.799  32.213  1.00  0.87           H  
ATOM   2087 1HB  ARG A 135     -14.662  34.936  31.197  1.00  0.87           H  
ATOM   2088 2HB  ARG A 135     -16.334  35.469  31.304  1.00  0.87           H  
ATOM   2089 1HG  ARG A 135     -16.238  35.559  33.690  1.00  0.87           H  
ATOM   2090 2HG  ARG A 135     -14.637  34.773  33.709  1.00  0.87           H  
ATOM   2091 1HD  ARG A 135     -13.664  36.671  32.536  1.00  0.87           H  
ATOM   2092 2HD  ARG A 135     -15.263  37.442  32.423  1.00  0.87           H  
ATOM   2093  HE  ARG A 135     -14.870  37.012  35.126  1.00  0.87           H  
ATOM   2094 1HH1 ARG A 135     -13.115  38.768  32.597  1.00  0.87           H  
ATOM   2095 2HH1 ARG A 135     -12.502  39.975  33.706  1.00  0.87           H  
ATOM   2096 1HH2 ARG A 135     -14.038  38.591  36.527  1.00  0.87           H  
ATOM   2097 2HH2 ARG A 135     -13.014  39.871  35.908  1.00  0.87           H  
ATOM   2098  N   ALA A 136     -18.491  33.608  32.047  1.00  0.86           N  
ATOM   2099  CA  ALA A 136     -19.718  33.435  32.830  1.00  0.86           C  
ATOM   2100  C   ALA A 136     -19.927  31.968  33.203  1.00  0.86           C  
ATOM   2101  O   ALA A 136     -20.204  31.634  34.357  1.00  0.86           O  
ATOM   2102  CB  ALA A 136     -20.923  33.932  32.045  1.00  0.86           C  
ATOM   2103  H   ALA A 136     -18.536  34.052  31.127  1.00  0.86           H  
ATOM   2104  HA  ALA A 136     -19.618  34.012  33.749  1.00  0.86           H  
ATOM   2105 1HB  ALA A 136     -21.824  33.815  32.644  1.00  0.86           H  
ATOM   2106 2HB  ALA A 136     -20.782  34.984  31.792  1.00  0.86           H  
ATOM   2107 3HB  ALA A 136     -21.018  33.350  31.126  1.00  0.86           H  
ATOM   2108  N   PHE A 137     -19.711  31.063  32.257  1.00  0.86           N  
ATOM   2109  CA  PHE A 137     -19.846  29.664  32.611  1.00  0.86           C  
ATOM   2110  C   PHE A 137     -18.800  29.248  33.626  1.00  0.86           C  
ATOM   2111  O   PHE A 137     -19.097  28.477  34.551  1.00  0.86           O  
ATOM   2112  CB  PHE A 137     -19.826  28.782  31.358  1.00  0.86           C  
ATOM   2113  CG  PHE A 137     -21.178  28.537  30.809  1.00  0.86           C  
ATOM   2114  CD1 PHE A 137     -21.932  29.530  30.229  1.00  0.86           C  
ATOM   2115  CD2 PHE A 137     -21.698  27.250  30.874  1.00  0.86           C  
ATOM   2116  CE1 PHE A 137     -23.195  29.237  29.745  1.00  0.86           C  
ATOM   2117  CE2 PHE A 137     -22.940  26.959  30.394  1.00  0.86           C  
ATOM   2118  CZ  PHE A 137     -23.695  27.953  29.832  1.00  0.86           C  
ATOM   2119  H   PHE A 137     -19.474  31.338  31.300  1.00  0.86           H  
ATOM   2120  HA  PHE A 137     -20.820  29.526  33.070  1.00  0.86           H  
ATOM   2121 1HB  PHE A 137     -19.210  29.253  30.587  1.00  0.86           H  
ATOM   2122 2HB  PHE A 137     -19.390  27.824  31.589  1.00  0.86           H  
ATOM   2123  HD1 PHE A 137     -21.529  30.546  30.163  1.00  0.86           H  
ATOM   2124  HD2 PHE A 137     -21.093  26.456  31.321  1.00  0.86           H  
ATOM   2125  HE1 PHE A 137     -23.794  30.015  29.292  1.00  0.86           H  
ATOM   2126  HE2 PHE A 137     -23.328  25.943  30.460  1.00  0.86           H  
ATOM   2127  HZ  PHE A 137     -24.683  27.727  29.452  1.00  0.86           H  
ATOM   2128  N   SER A 138     -17.564  29.739  33.487  1.00  0.86           N  
ATOM   2129  CA  SER A 138     -16.541  29.326  34.429  1.00  0.86           C  
ATOM   2130  C   SER A 138     -16.823  29.869  35.825  1.00  0.86           C  
ATOM   2131  O   SER A 138     -16.566  29.195  36.821  1.00  0.86           O  
ATOM   2132  CB  SER A 138     -15.178  29.818  33.986  1.00  0.86           C  
ATOM   2133  OG  SER A 138     -15.032  31.200  34.180  1.00  0.86           O  
ATOM   2134  H   SER A 138     -17.338  30.363  32.710  1.00  0.86           H  
ATOM   2135  HA  SER A 138     -16.529  28.241  34.487  1.00  0.86           H  
ATOM   2136 1HB  SER A 138     -14.436  29.297  34.522  1.00  0.86           H  
ATOM   2137 2HB  SER A 138     -15.031  29.599  32.944  1.00  0.86           H  
ATOM   2138  HG  SER A 138     -15.879  31.598  33.915  1.00  0.86           H  
ATOM   2139  N   ALA A 139     -17.448  31.050  35.905  1.00  0.85           N  
ATOM   2140  CA  ALA A 139     -17.764  31.695  37.177  1.00  0.85           C  
ATOM   2141  C   ALA A 139     -18.691  30.842  38.009  1.00  0.85           C  
ATOM   2142  O   ALA A 139     -18.569  30.772  39.234  1.00  0.85           O  
ATOM   2143  CB  ALA A 139     -18.402  33.046  36.940  1.00  0.85           C  
ATOM   2144  H   ALA A 139     -17.654  31.553  35.047  1.00  0.85           H  
ATOM   2145  HA  ALA A 139     -16.834  31.827  37.728  1.00  0.85           H  
ATOM   2146 1HB  ALA A 139     -18.610  33.522  37.895  1.00  0.85           H  
ATOM   2147 2HB  ALA A 139     -17.725  33.669  36.356  1.00  0.85           H  
ATOM   2148 3HB  ALA A 139     -19.332  32.913  36.393  1.00  0.85           H  
ATOM   2149  N   PHE A 140     -19.601  30.163  37.329  1.00  0.84           N  
ATOM   2150  CA  PHE A 140     -20.568  29.321  38.000  1.00  0.84           C  
ATOM   2151  C   PHE A 140     -20.209  27.841  37.919  1.00  0.84           C  
ATOM   2152  O   PHE A 140     -21.031  26.982  38.247  1.00  0.84           O  
ATOM   2153  CB  PHE A 140     -21.948  29.584  37.414  1.00  0.84           C  
ATOM   2154  CG  PHE A 140     -22.377  30.995  37.660  1.00  0.84           C  
ATOM   2155  CD1 PHE A 140     -22.377  31.915  36.635  1.00  0.84           C  
ATOM   2156  CD2 PHE A 140     -22.733  31.417  38.928  1.00  0.84           C  
ATOM   2157  CE1 PHE A 140     -22.729  33.226  36.854  1.00  0.84           C  
ATOM   2158  CE2 PHE A 140     -23.089  32.730  39.158  1.00  0.84           C  
ATOM   2159  CZ  PHE A 140     -23.087  33.638  38.118  1.00  0.84           C  
ATOM   2160  H   PHE A 140     -19.652  30.292  36.315  1.00  0.84           H  
ATOM   2161  HA  PHE A 140     -20.590  29.601  39.052  1.00  0.84           H  
ATOM   2162 1HB  PHE A 140     -21.919  29.422  36.335  1.00  0.84           H  
ATOM   2163 2HB  PHE A 140     -22.681  28.907  37.846  1.00  0.84           H  
ATOM   2164  HD1 PHE A 140     -22.098  31.590  35.647  1.00  0.84           H  
ATOM   2165  HD2 PHE A 140     -22.724  30.701  39.752  1.00  0.84           H  
ATOM   2166  HE1 PHE A 140     -22.722  33.935  36.027  1.00  0.84           H  
ATOM   2167  HE2 PHE A 140     -23.369  33.051  40.162  1.00  0.84           H  
ATOM   2168  HZ  PHE A 140     -23.366  34.675  38.297  1.00  0.84           H  
ATOM   2169  N   ALA A 141     -18.983  27.545  37.471  1.00  0.82           N  
ATOM   2170  CA  ALA A 141     -18.479  26.183  37.316  1.00  0.82           C  
ATOM   2171  C   ALA A 141     -19.443  25.298  36.531  1.00  0.82           C  
ATOM   2172  O   ALA A 141     -19.689  24.150  36.906  1.00  0.82           O  
ATOM   2173  CB  ALA A 141     -18.227  25.568  38.684  1.00  0.82           C  
ATOM   2174  H   ALA A 141     -18.342  28.300  37.239  1.00  0.82           H  
ATOM   2175  HA  ALA A 141     -17.540  26.240  36.763  1.00  0.82           H  
ATOM   2176 1HB  ALA A 141     -17.817  24.564  38.567  1.00  0.82           H  
ATOM   2177 2HB  ALA A 141     -17.517  26.182  39.227  1.00  0.82           H  
ATOM   2178 3HB  ALA A 141     -19.157  25.510  39.240  1.00  0.82           H  
ATOM   2179  N   ARG A 142     -19.998  25.810  35.442  1.00  0.80           N  
ATOM   2180  CA  ARG A 142     -20.969  25.013  34.715  1.00  0.80           C  
ATOM   2181  C   ARG A 142     -20.447  24.249  33.519  1.00  0.80           C  
ATOM   2182  O   ARG A 142     -19.654  24.756  32.731  1.00  0.80           O  
ATOM   2183  CB  ARG A 142     -22.093  25.891  34.229  1.00  0.80           C  
ATOM   2184  CG  ARG A 142     -22.933  26.501  35.287  1.00  0.80           C  
ATOM   2185  CD  ARG A 142     -23.987  27.326  34.688  1.00  0.80           C  
ATOM   2186  NE  ARG A 142     -24.899  26.498  33.930  1.00  0.80           N  
ATOM   2187  CZ  ARG A 142     -25.917  26.944  33.181  1.00  0.80           C  
ATOM   2188  NH1 ARG A 142     -26.180  28.222  33.082  1.00  0.80           N  
ATOM   2189  NH2 ARG A 142     -26.684  26.095  32.531  1.00  0.80           N  
ATOM   2190  H   ARG A 142     -19.761  26.757  35.141  1.00  0.80           H  
ATOM   2191  HA  ARG A 142     -21.391  24.291  35.412  1.00  0.80           H  
ATOM   2192 1HB  ARG A 142     -21.664  26.721  33.677  1.00  0.80           H  
ATOM   2193 2HB  ARG A 142     -22.734  25.332  33.544  1.00  0.80           H  
ATOM   2194 1HG  ARG A 142     -23.393  25.718  35.887  1.00  0.80           H  
ATOM   2195 2HG  ARG A 142     -22.314  27.118  35.916  1.00  0.80           H  
ATOM   2196 1HD  ARG A 142     -24.549  27.838  35.470  1.00  0.80           H  
ATOM   2197 2HD  ARG A 142     -23.540  28.058  34.011  1.00  0.80           H  
ATOM   2198  HE  ARG A 142     -24.753  25.498  33.962  1.00  0.80           H  
ATOM   2199 1HH1 ARG A 142     -25.621  28.905  33.565  1.00  0.80           H  
ATOM   2200 2HH1 ARG A 142     -26.993  28.494  32.505  1.00  0.80           H  
ATOM   2201 1HH2 ARG A 142     -26.519  25.105  32.585  1.00  0.80           H  
ATOM   2202 2HH2 ARG A 142     -27.467  26.481  31.981  1.00  0.80           H  
ATOM   2203  N   LYS A 143     -20.984  23.049  33.344  1.00  0.78           N  
ATOM   2204  CA  LYS A 143     -20.747  22.262  32.147  1.00  0.78           C  
ATOM   2205  C   LYS A 143     -21.757  22.751  31.144  1.00  0.78           C  
ATOM   2206  O   LYS A 143     -22.779  23.311  31.541  1.00  0.78           O  
ATOM   2207  CB  LYS A 143     -20.914  20.761  32.393  1.00  0.78           C  
ATOM   2208  CG  LYS A 143     -19.880  20.151  33.301  1.00  0.78           C  
ATOM   2209  CD  LYS A 143     -20.104  18.673  33.511  1.00  0.78           C  
ATOM   2210  CE  LYS A 143     -19.016  18.096  34.402  1.00  0.78           C  
ATOM   2211  NZ  LYS A 143     -19.194  16.642  34.638  1.00  0.78           N  
ATOM   2212  H   LYS A 143     -21.597  22.682  34.057  1.00  0.78           H  
ATOM   2213  HA  LYS A 143     -19.746  22.461  31.762  1.00  0.78           H  
ATOM   2214 1HB  LYS A 143     -21.897  20.569  32.820  1.00  0.78           H  
ATOM   2215 2HB  LYS A 143     -20.866  20.234  31.438  1.00  0.78           H  
ATOM   2216 1HG  LYS A 143     -18.916  20.249  32.812  1.00  0.78           H  
ATOM   2217 2HG  LYS A 143     -19.851  20.668  34.261  1.00  0.78           H  
ATOM   2218 1HD  LYS A 143     -21.078  18.507  33.972  1.00  0.78           H  
ATOM   2219 2HD  LYS A 143     -20.078  18.163  32.548  1.00  0.78           H  
ATOM   2220 1HE  LYS A 143     -18.055  18.262  33.924  1.00  0.78           H  
ATOM   2221 2HE  LYS A 143     -19.027  18.614  35.360  1.00  0.78           H  
ATOM   2222 1HZ  LYS A 143     -18.443  16.305  35.235  1.00  0.78           H  
ATOM   2223 2HZ  LYS A 143     -20.079  16.477  35.087  1.00  0.78           H  
ATOM   2224 3HZ  LYS A 143     -19.164  16.156  33.753  1.00  0.78           H  
ATOM   2225  N   LEU A 144     -21.502  22.560  29.868  1.00  0.76           N  
ATOM   2226  CA  LEU A 144     -22.461  23.027  28.886  1.00  0.76           C  
ATOM   2227  C   LEU A 144     -23.466  21.929  28.491  1.00  0.76           C  
ATOM   2228  O   LEU A 144     -23.048  20.888  27.988  1.00  0.76           O  
ATOM   2229  CB  LEU A 144     -21.714  23.473  27.635  1.00  0.76           C  
ATOM   2230  CG  LEU A 144     -21.053  24.859  27.666  1.00  0.76           C  
ATOM   2231  CD1 LEU A 144     -19.858  24.858  28.601  1.00  0.76           C  
ATOM   2232  CD2 LEU A 144     -20.678  25.184  26.254  1.00  0.76           C  
ATOM   2233  H   LEU A 144     -20.647  22.102  29.577  1.00  0.76           H  
ATOM   2234  HA  LEU A 144     -22.955  23.891  29.302  1.00  0.76           H  
ATOM   2235 1HB  LEU A 144     -20.930  22.746  27.427  1.00  0.76           H  
ATOM   2236 2HB  LEU A 144     -22.407  23.465  26.805  1.00  0.76           H  
ATOM   2237  HG  LEU A 144     -21.748  25.603  28.036  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 144     -19.393  25.839  28.606  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 144     -20.175  24.613  29.610  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 144     -19.152  24.123  28.251  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 144     -20.216  26.146  26.179  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 144     -19.997  24.431  25.899  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 144     -21.577  25.173  25.664  1.00  0.76           H  
ATOM   2244  N   PRO A 145     -24.782  22.093  28.731  1.00  0.75           N  
ATOM   2245  CA  PRO A 145     -25.800  21.121  28.377  1.00  0.75           C  
ATOM   2246  C   PRO A 145     -25.997  21.117  26.864  1.00  0.75           C  
ATOM   2247  O   PRO A 145     -25.846  22.157  26.221  1.00  0.75           O  
ATOM   2248  CB  PRO A 145     -27.024  21.630  29.135  1.00  0.75           C  
ATOM   2249  CG  PRO A 145     -26.791  23.135  29.273  1.00  0.75           C  
ATOM   2250  CD  PRO A 145     -25.297  23.296  29.417  1.00  0.75           C  
ATOM   2251  HA  PRO A 145     -25.480  20.143  28.758  1.00  0.75           H  
ATOM   2252 1HB  PRO A 145     -27.936  21.400  28.570  1.00  0.75           H  
ATOM   2253 2HB  PRO A 145     -27.116  21.111  30.104  1.00  0.75           H  
ATOM   2254 1HG  PRO A 145     -27.160  23.673  28.406  1.00  0.75           H  
ATOM   2255 2HG  PRO A 145     -27.347  23.523  30.139  1.00  0.75           H  
ATOM   2256 1HD  PRO A 145     -25.013  24.213  28.900  1.00  0.75           H  
ATOM   2257 2HD  PRO A 145     -25.004  23.300  30.475  1.00  0.75           H  
ATOM   2258  N   PRO A 146     -26.450  20.015  26.261  1.00  0.76           N  
ATOM   2259  CA  PRO A 146     -26.709  19.892  24.843  1.00  0.76           C  
ATOM   2260  C   PRO A 146     -28.044  20.519  24.477  1.00  0.76           C  
ATOM   2261  O   PRO A 146     -28.972  19.821  24.086  1.00  0.76           O  
ATOM   2262  CB  PRO A 146     -26.731  18.389  24.645  1.00  0.76           C  
ATOM   2263  CG  PRO A 146     -27.313  17.868  25.940  1.00  0.76           C  
ATOM   2264  CD  PRO A 146     -26.739  18.793  27.031  1.00  0.76           C  
ATOM   2265  HA  PRO A 146     -25.886  20.347  24.284  1.00  0.76           H  
ATOM   2266 1HB  PRO A 146     -27.312  18.135  23.762  1.00  0.76           H  
ATOM   2267 2HB  PRO A 146     -25.709  18.024  24.458  1.00  0.76           H  
ATOM   2268 1HG  PRO A 146     -28.409  17.919  25.887  1.00  0.76           H  
ATOM   2269 2HG  PRO A 146     -27.080  16.812  26.067  1.00  0.76           H  
ATOM   2270 1HD  PRO A 146     -27.503  18.979  27.805  1.00  0.76           H  
ATOM   2271 2HD  PRO A 146     -25.819  18.364  27.444  1.00  0.76           H  
ATOM   2272  N   LEU A 147     -28.166  21.829  24.641  1.00  0.77           N  
ATOM   2273  CA  LEU A 147     -29.443  22.480  24.330  1.00  0.77           C  
ATOM   2274  C   LEU A 147     -29.669  22.603  22.823  1.00  0.77           C  
ATOM   2275  O   LEU A 147     -30.806  22.601  22.348  1.00  0.77           O  
ATOM   2276  CB  LEU A 147     -29.530  23.859  24.996  1.00  0.77           C  
ATOM   2277  CG  LEU A 147     -29.592  23.818  26.531  1.00  0.77           C  
ATOM   2278  CD1 LEU A 147     -29.615  25.219  27.110  1.00  0.77           C  
ATOM   2279  CD2 LEU A 147     -30.806  23.074  26.941  1.00  0.77           C  
ATOM   2280  H   LEU A 147     -27.366  22.350  24.997  1.00  0.77           H  
ATOM   2281  HA  LEU A 147     -30.246  21.868  24.736  1.00  0.77           H  
ATOM   2282 1HB  LEU A 147     -28.661  24.446  24.705  1.00  0.77           H  
ATOM   2283 2HB  LEU A 147     -30.427  24.364  24.636  1.00  0.77           H  
ATOM   2284  HG  LEU A 147     -28.722  23.302  26.899  1.00  0.77           H  
ATOM   2285 1HD1 LEU A 147     -29.659  25.169  28.202  1.00  0.77           H  
ATOM   2286 2HD1 LEU A 147     -28.757  25.756  26.829  1.00  0.77           H  
ATOM   2287 3HD1 LEU A 147     -30.490  25.726  26.736  1.00  0.77           H  
ATOM   2288 1HD2 LEU A 147     -30.857  23.009  28.028  1.00  0.77           H  
ATOM   2289 2HD2 LEU A 147     -31.685  23.573  26.565  1.00  0.77           H  
ATOM   2290 3HD2 LEU A 147     -30.757  22.096  26.524  1.00  0.77           H  
ATOM   2291  N   THR A 148     -28.575  22.728  22.079  1.00  0.78           N  
ATOM   2292  CA  THR A 148     -28.626  22.866  20.630  1.00  0.78           C  
ATOM   2293  C   THR A 148     -27.674  21.873  19.983  1.00  0.78           C  
ATOM   2294  O   THR A 148     -26.747  21.375  20.623  1.00  0.78           O  
ATOM   2295  CB  THR A 148     -28.276  24.301  20.175  1.00  0.78           C  
ATOM   2296  OG1 THR A 148     -26.914  24.612  20.523  1.00  0.78           O  
ATOM   2297  CG2 THR A 148     -29.200  25.318  20.829  1.00  0.78           C  
ATOM   2298  H   THR A 148     -27.683  22.719  22.544  1.00  0.78           H  
ATOM   2299  HA  THR A 148     -29.635  22.634  20.290  1.00  0.78           H  
ATOM   2300  HB  THR A 148     -28.387  24.366  19.093  1.00  0.78           H  
ATOM   2301  HG1 THR A 148     -26.695  25.495  20.191  1.00  0.78           H  
ATOM   2302 1HG2 THR A 148     -28.944  26.310  20.479  1.00  0.78           H  
ATOM   2303 2HG2 THR A 148     -30.233  25.094  20.559  1.00  0.78           H  
ATOM   2304 3HG2 THR A 148     -29.093  25.279  21.910  1.00  0.78           H  
ATOM   2305  N   GLN A 149     -27.829  21.658  18.679  1.00  0.79           N  
ATOM   2306  CA  GLN A 149     -26.965  20.716  17.968  1.00  0.79           C  
ATOM   2307  C   GLN A 149     -25.498  21.148  18.022  1.00  0.79           C  
ATOM   2308  O   GLN A 149     -24.599  20.318  18.112  1.00  0.79           O  
ATOM   2309  CB  GLN A 149     -27.425  20.571  16.518  1.00  0.79           C  
ATOM   2310  CG  GLN A 149     -28.804  19.893  16.335  1.00  0.79           C  
ATOM   2311  CD  GLN A 149     -28.821  18.416  16.729  1.00  0.79           C  
ATOM   2312  OE1 GLN A 149     -27.942  17.667  16.303  1.00  0.79           O  
ATOM   2313  NE2 GLN A 149     -29.814  17.998  17.504  1.00  0.79           N  
ATOM   2314  H   GLN A 149     -28.584  22.113  18.187  1.00  0.79           H  
ATOM   2315  HA  GLN A 149     -27.058  19.746  18.444  1.00  0.79           H  
ATOM   2316 1HB  GLN A 149     -27.468  21.556  16.052  1.00  0.79           H  
ATOM   2317 2HB  GLN A 149     -26.688  19.987  15.966  1.00  0.79           H  
ATOM   2318 1HG  GLN A 149     -29.533  20.416  16.953  1.00  0.79           H  
ATOM   2319 2HG  GLN A 149     -29.089  19.965  15.285  1.00  0.79           H  
ATOM   2320 1HE2 GLN A 149     -29.867  17.035  17.775  1.00  0.79           H  
ATOM   2321 2HE2 GLN A 149     -30.516  18.640  17.812  1.00  0.79           H  
ATOM   2322  N   ASP A 150     -25.264  22.458  18.045  1.00  0.78           N  
ATOM   2323  CA  ASP A 150     -23.918  23.027  18.094  1.00  0.78           C  
ATOM   2324  C   ASP A 150     -23.142  22.618  19.344  1.00  0.78           C  
ATOM   2325  O   ASP A 150     -21.913  22.641  19.342  1.00  0.78           O  
ATOM   2326  CB  ASP A 150     -23.979  24.554  18.064  1.00  0.78           C  
ATOM   2327  CG  ASP A 150     -24.388  25.131  16.714  1.00  0.78           C  
ATOM   2328  OD1 ASP A 150     -24.404  24.406  15.746  1.00  0.78           O  
ATOM   2329  OD2 ASP A 150     -24.692  26.299  16.668  1.00  0.78           O  
ATOM   2330  H   ASP A 150     -26.053  23.084  18.006  1.00  0.78           H  
ATOM   2331  HA  ASP A 150     -23.368  22.677  17.220  1.00  0.78           H  
ATOM   2332 1HB  ASP A 150     -24.681  24.898  18.821  1.00  0.78           H  
ATOM   2333 2HB  ASP A 150     -22.998  24.955  18.329  1.00  0.78           H  
ATOM   2334  N   ALA A 151     -23.856  22.315  20.434  1.00  0.76           N  
ATOM   2335  CA  ALA A 151     -23.243  21.940  21.702  1.00  0.76           C  
ATOM   2336  C   ALA A 151     -22.916  20.463  21.763  1.00  0.76           C  
ATOM   2337  O   ALA A 151     -22.200  20.006  22.656  1.00  0.76           O  
ATOM   2338  CB  ALA A 151     -24.177  22.296  22.832  1.00  0.76           C  
ATOM   2339  H   ALA A 151     -24.872  22.279  20.377  1.00  0.76           H  
ATOM   2340  HA  ALA A 151     -22.311  22.487  21.806  1.00  0.76           H  
ATOM   2341 1HB  ALA A 151     -23.721  22.040  23.789  1.00  0.76           H  
ATOM   2342 2HB  ALA A 151     -24.385  23.363  22.797  1.00  0.76           H  
ATOM   2343 3HB  ALA A 151     -25.100  21.743  22.702  1.00  0.76           H  
ATOM   2344  N   CYS A 152     -23.425  19.701  20.808  1.00  0.74           N  
ATOM   2345  CA  CYS A 152     -23.267  18.265  20.831  1.00  0.74           C  
ATOM   2346  C   CYS A 152     -21.810  17.771  20.745  1.00  0.74           C  
ATOM   2347  O   CYS A 152     -21.473  16.813  21.444  1.00  0.74           O  
ATOM   2348  CB  CYS A 152     -24.145  17.644  19.776  1.00  0.74           C  
ATOM   2349  SG  CYS A 152     -25.911  17.800  20.170  1.00  0.74           S  
ATOM   2350  H   CYS A 152     -23.952  20.112  20.037  1.00  0.74           H  
ATOM   2351  HA  CYS A 152     -23.666  17.919  21.783  1.00  0.74           H  
ATOM   2352 1HB  CYS A 152     -23.970  18.091  18.820  1.00  0.74           H  
ATOM   2353 2HB  CYS A 152     -23.915  16.591  19.696  1.00  0.74           H  
ATOM   2354  HG  CYS A 152     -25.937  19.140  20.161  1.00  0.74           H  
ATOM   2355  N   PRO A 153     -20.890  18.394  19.960  1.00  0.71           N  
ATOM   2356  CA  PRO A 153     -19.487  18.038  19.854  1.00  0.71           C  
ATOM   2357  C   PRO A 153     -18.782  18.072  21.198  1.00  0.71           C  
ATOM   2358  O   PRO A 153     -17.698  17.514  21.332  1.00  0.71           O  
ATOM   2359  CB  PRO A 153     -18.916  19.119  18.933  1.00  0.71           C  
ATOM   2360  CG  PRO A 153     -20.077  19.597  18.143  1.00  0.71           C  
ATOM   2361  CD  PRO A 153     -21.232  19.533  19.085  1.00  0.71           C  
ATOM   2362  HA  PRO A 153     -19.388  17.041  19.397  1.00  0.71           H  
ATOM   2363 1HB  PRO A 153     -18.462  19.910  19.537  1.00  0.71           H  
ATOM   2364 2HB  PRO A 153     -18.119  18.703  18.314  1.00  0.71           H  
ATOM   2365 1HG  PRO A 153     -19.898  20.622  17.781  1.00  0.71           H  
ATOM   2366 2HG  PRO A 153     -20.214  18.982  17.282  1.00  0.71           H  
ATOM   2367 1HD  PRO A 153     -21.199  20.441  19.651  1.00  0.71           H  
ATOM   2368 2HD  PRO A 153     -22.154  19.391  18.520  1.00  0.71           H  
ATOM   2369  N   PHE A 154     -19.356  18.780  22.182  1.00  0.69           N  
ATOM   2370  CA  PHE A 154     -18.733  18.886  23.483  1.00  0.69           C  
ATOM   2371  C   PHE A 154     -19.528  18.200  24.582  1.00  0.69           C  
ATOM   2372  O   PHE A 154     -19.234  18.377  25.762  1.00  0.69           O  
ATOM   2373  CB  PHE A 154     -18.592  20.344  23.798  1.00  0.69           C  
ATOM   2374  CG  PHE A 154     -17.835  20.988  22.793  1.00  0.69           C  
ATOM   2375  CD1 PHE A 154     -18.488  21.771  21.886  1.00  0.69           C  
ATOM   2376  CD2 PHE A 154     -16.462  20.815  22.708  1.00  0.69           C  
ATOM   2377  CE1 PHE A 154     -17.808  22.386  20.920  1.00  0.69           C  
ATOM   2378  CE2 PHE A 154     -15.768  21.438  21.722  1.00  0.69           C  
ATOM   2379  CZ  PHE A 154     -16.453  22.227  20.828  1.00  0.69           C  
ATOM   2380  H   PHE A 154     -20.263  19.235  22.072  1.00  0.69           H  
ATOM   2381  HA  PHE A 154     -17.746  18.436  23.434  1.00  0.69           H  
ATOM   2382 1HB  PHE A 154     -19.581  20.810  23.846  1.00  0.69           H  
ATOM   2383 2HB  PHE A 154     -18.104  20.485  24.745  1.00  0.69           H  
ATOM   2384  HD1 PHE A 154     -19.573  21.893  21.959  1.00  0.69           H  
ATOM   2385  HD2 PHE A 154     -15.947  20.180  23.434  1.00  0.69           H  
ATOM   2386  HE1 PHE A 154     -18.341  22.998  20.225  1.00  0.69           H  
ATOM   2387  HE2 PHE A 154     -14.688  21.316  21.642  1.00  0.69           H  
ATOM   2388  HZ  PHE A 154     -15.930  22.723  20.061  1.00  0.69           H  
ATOM   2389  N   PHE A 155     -20.531  17.411  24.203  1.00  0.67           N  
ATOM   2390  CA  PHE A 155     -21.415  16.774  25.172  1.00  0.67           C  
ATOM   2391  C   PHE A 155     -20.702  15.870  26.180  1.00  0.67           C  
ATOM   2392  O   PHE A 155     -20.923  16.002  27.383  1.00  0.67           O  
ATOM   2393  CB  PHE A 155     -22.537  16.056  24.430  1.00  0.67           C  
ATOM   2394  CG  PHE A 155     -23.444  15.254  25.300  1.00  0.67           C  
ATOM   2395  CD1 PHE A 155     -24.253  15.876  26.217  1.00  0.67           C  
ATOM   2396  CD2 PHE A 155     -23.527  13.884  25.168  1.00  0.67           C  
ATOM   2397  CE1 PHE A 155     -25.100  15.143  27.020  1.00  0.67           C  
ATOM   2398  CE2 PHE A 155     -24.369  13.149  25.963  1.00  0.67           C  
ATOM   2399  CZ  PHE A 155     -25.152  13.786  26.896  1.00  0.67           C  
ATOM   2400  H   PHE A 155     -20.719  17.268  23.212  1.00  0.67           H  
ATOM   2401  HA  PHE A 155     -21.891  17.572  25.744  1.00  0.67           H  
ATOM   2402 1HB  PHE A 155     -23.140  16.790  23.899  1.00  0.67           H  
ATOM   2403 2HB  PHE A 155     -22.110  15.392  23.678  1.00  0.67           H  
ATOM   2404  HD1 PHE A 155     -24.204  16.960  26.313  1.00  0.67           H  
ATOM   2405  HD2 PHE A 155     -22.907  13.388  24.423  1.00  0.67           H  
ATOM   2406  HE1 PHE A 155     -25.730  15.645  27.755  1.00  0.67           H  
ATOM   2407  HE2 PHE A 155     -24.417  12.067  25.860  1.00  0.67           H  
ATOM   2408  HZ  PHE A 155     -25.815  13.215  27.534  1.00  0.67           H  
ATOM   2409  N   GLU A 156     -19.858  14.951  25.710  1.00  0.67           N  
ATOM   2410  CA  GLU A 156     -19.109  14.097  26.636  1.00  0.67           C  
ATOM   2411  C   GLU A 156     -17.621  14.453  26.640  1.00  0.67           C  
ATOM   2412  O   GLU A 156     -16.825  13.813  27.322  1.00  0.67           O  
ATOM   2413  CB  GLU A 156     -19.279  12.612  26.304  1.00  0.67           C  
ATOM   2414  CG  GLU A 156     -20.690  12.091  26.427  1.00  0.67           C  
ATOM   2415  CD  GLU A 156     -20.805  10.602  26.240  1.00  0.67           C  
ATOM   2416  OE1 GLU A 156     -20.071  10.060  25.446  1.00  0.67           O  
ATOM   2417  OE2 GLU A 156     -21.656  10.000  26.877  1.00  0.67           O  
ATOM   2418  H   GLU A 156     -19.719  14.856  24.714  1.00  0.67           H  
ATOM   2419  HA  GLU A 156     -19.490  14.261  27.644  1.00  0.67           H  
ATOM   2420 1HB  GLU A 156     -18.947  12.433  25.280  1.00  0.67           H  
ATOM   2421 2HB  GLU A 156     -18.645  12.019  26.961  1.00  0.67           H  
ATOM   2422 1HG  GLU A 156     -21.112  12.379  27.390  1.00  0.67           H  
ATOM   2423 2HG  GLU A 156     -21.251  12.562  25.661  1.00  0.67           H  
ATOM   2424  N   ASP A 157     -17.261  15.467  25.855  1.00  0.66           N  
ATOM   2425  CA  ASP A 157     -15.878  15.903  25.656  1.00  0.66           C  
ATOM   2426  C   ASP A 157     -15.515  17.222  26.358  1.00  0.66           C  
ATOM   2427  O   ASP A 157     -14.546  17.891  25.957  1.00  0.66           O  
ATOM   2428  CB  ASP A 157     -15.561  16.029  24.170  1.00  0.66           C  
ATOM   2429  CG  ASP A 157     -15.560  14.695  23.397  1.00  0.66           C  
ATOM   2430  OD1 ASP A 157     -15.082  13.728  23.904  1.00  0.66           O  
ATOM   2431  OD2 ASP A 157     -16.004  14.686  22.264  1.00  0.66           O  
ATOM   2432  H   ASP A 157     -17.995  15.960  25.368  1.00  0.66           H  
ATOM   2433  HA  ASP A 157     -15.229  15.123  26.054  1.00  0.66           H  
ATOM   2434 1HB  ASP A 157     -16.281  16.691  23.700  1.00  0.66           H  
ATOM   2435 2HB  ASP A 157     -14.592  16.482  24.056  1.00  0.66           H  
ATOM   2436  N   HIS A 158     -16.288  17.591  27.385  1.00  0.67           N  
ATOM   2437  CA  HIS A 158     -16.070  18.833  28.136  1.00  0.67           C  
ATOM   2438  C   HIS A 158     -16.103  18.594  29.651  1.00  0.67           C  
ATOM   2439  O   HIS A 158     -16.961  17.867  30.158  1.00  0.67           O  
ATOM   2440  CB  HIS A 158     -17.133  19.882  27.747  1.00  0.67           C  
ATOM   2441  CG  HIS A 158     -16.983  21.244  28.360  1.00  0.67           C  
ATOM   2442  ND1 HIS A 158     -17.429  21.548  29.630  1.00  0.67           N  
ATOM   2443  CD2 HIS A 158     -16.449  22.385  27.862  1.00  0.67           C  
ATOM   2444  CE1 HIS A 158     -17.161  22.815  29.891  1.00  0.67           C  
ATOM   2445  NE2 HIS A 158     -16.566  23.342  28.825  1.00  0.67           N  
ATOM   2446  H   HIS A 158     -17.059  16.992  27.651  1.00  0.67           H  
ATOM   2447  HA  HIS A 158     -15.098  19.236  27.887  1.00  0.67           H  
ATOM   2448 1HB  HIS A 158     -17.104  20.004  26.675  1.00  0.67           H  
ATOM   2449 2HB  HIS A 158     -18.124  19.501  27.999  1.00  0.67           H  
ATOM   2450  HD2 HIS A 158     -16.013  22.518  26.881  1.00  0.67           H  
ATOM   2451  HE1 HIS A 158     -17.399  23.336  30.820  1.00  0.67           H  
ATOM   2452  HE2 HIS A 158     -16.248  24.294  28.716  1.00  0.67           H  
ATOM   2453  N   GLU A 159     -15.185  19.250  30.365  1.00  0.69           N  
ATOM   2454  CA  GLU A 159     -15.077  19.135  31.830  1.00  0.69           C  
ATOM   2455  C   GLU A 159     -14.858  20.501  32.505  1.00  0.69           C  
ATOM   2456  O   GLU A 159     -14.464  21.459  31.843  1.00  0.69           O  
ATOM   2457  CB  GLU A 159     -13.939  18.149  32.175  1.00  0.69           C  
ATOM   2458  CG  GLU A 159     -13.709  17.820  33.682  1.00  0.69           C  
ATOM   2459  CD  GLU A 159     -14.916  17.194  34.387  1.00  0.69           C  
ATOM   2460  OE1 GLU A 159     -14.981  15.990  34.526  1.00  0.69           O  
ATOM   2461  OE2 GLU A 159     -15.789  17.951  34.760  1.00  0.69           O  
ATOM   2462  H   GLU A 159     -14.504  19.805  29.841  1.00  0.69           H  
ATOM   2463  HA  GLU A 159     -16.013  18.724  32.209  1.00  0.69           H  
ATOM   2464 1HB  GLU A 159     -14.121  17.205  31.661  1.00  0.69           H  
ATOM   2465 2HB  GLU A 159     -12.996  18.544  31.787  1.00  0.69           H  
ATOM   2466 1HG  GLU A 159     -12.888  17.101  33.731  1.00  0.69           H  
ATOM   2467 2HG  GLU A 159     -13.376  18.703  34.219  1.00  0.69           H  
ATOM   2468  N   VAL A 160     -15.160  20.595  33.809  1.00  0.74           N  
ATOM   2469  CA  VAL A 160     -14.935  21.840  34.558  1.00  0.74           C  
ATOM   2470  C   VAL A 160     -13.878  21.670  35.662  1.00  0.74           C  
ATOM   2471  O   VAL A 160     -13.963  20.779  36.510  1.00  0.74           O  
ATOM   2472  CB  VAL A 160     -16.236  22.348  35.206  1.00  0.74           C  
ATOM   2473  CG1 VAL A 160     -15.950  23.624  35.967  1.00  0.74           C  
ATOM   2474  CG2 VAL A 160     -17.285  22.571  34.158  1.00  0.74           C  
ATOM   2475  H   VAL A 160     -15.498  19.752  34.286  1.00  0.74           H  
ATOM   2476  HA  VAL A 160     -14.578  22.601  33.863  1.00  0.74           H  
ATOM   2477  HB  VAL A 160     -16.590  21.607  35.925  1.00  0.74           H  
ATOM   2478 1HG1 VAL A 160     -16.856  23.954  36.432  1.00  0.74           H  
ATOM   2479 2HG1 VAL A 160     -15.202  23.442  36.738  1.00  0.74           H  
ATOM   2480 3HG1 VAL A 160     -15.586  24.391  35.280  1.00  0.74           H  
ATOM   2481 1HG2 VAL A 160     -18.196  22.918  34.637  1.00  0.74           H  
ATOM   2482 2HG2 VAL A 160     -16.953  23.297  33.448  1.00  0.74           H  
ATOM   2483 3HG2 VAL A 160     -17.465  21.650  33.652  1.00  0.74           H  
ATOM   2484  N   PHE A 161     -12.867  22.524  35.633  1.00  0.83           N  
ATOM   2485  CA  PHE A 161     -11.776  22.498  36.592  1.00  0.83           C  
ATOM   2486  C   PHE A 161     -12.102  23.377  37.805  1.00  0.83           C  
ATOM   2487  O   PHE A 161     -11.942  24.600  37.762  1.00  0.83           O  
ATOM   2488  CB  PHE A 161     -10.516  23.010  35.911  1.00  0.83           C  
ATOM   2489  CG  PHE A 161      -9.224  22.757  36.576  1.00  0.83           C  
ATOM   2490  CD1 PHE A 161      -8.700  21.501  36.525  1.00  0.83           C  
ATOM   2491  CD2 PHE A 161      -8.504  23.752  37.203  1.00  0.83           C  
ATOM   2492  CE1 PHE A 161      -7.500  21.208  37.093  1.00  0.83           C  
ATOM   2493  CE2 PHE A 161      -7.280  23.457  37.777  1.00  0.83           C  
ATOM   2494  CZ  PHE A 161      -6.790  22.197  37.725  1.00  0.83           C  
ATOM   2495  H   PHE A 161     -12.864  23.234  34.914  1.00  0.83           H  
ATOM   2496  HA  PHE A 161     -11.625  21.470  36.926  1.00  0.83           H  
ATOM   2497 1HB  PHE A 161     -10.472  22.654  34.913  1.00  0.83           H  
ATOM   2498 2HB  PHE A 161     -10.606  24.063  35.855  1.00  0.83           H  
ATOM   2499  HD1 PHE A 161      -9.265  20.737  36.018  1.00  0.83           H  
ATOM   2500  HD2 PHE A 161      -8.903  24.765  37.234  1.00  0.83           H  
ATOM   2501  HE1 PHE A 161      -7.111  20.193  37.037  1.00  0.83           H  
ATOM   2502  HE2 PHE A 161      -6.690  24.218  38.269  1.00  0.83           H  
ATOM   2503  HZ  PHE A 161      -5.835  21.994  38.182  1.00  0.83           H  
ATOM   2504  N   ASP A 162     -12.550  22.764  38.899  1.00  0.95           N  
ATOM   2505  CA  ASP A 162     -12.962  23.507  40.101  1.00  0.95           C  
ATOM   2506  C   ASP A 162     -11.834  23.677  41.112  1.00  0.95           C  
ATOM   2507  O   ASP A 162     -12.016  24.268  42.176  1.00  0.95           O  
ATOM   2508  CB  ASP A 162     -14.141  22.818  40.774  1.00  0.95           C  
ATOM   2509  CG  ASP A 162     -15.389  22.915  39.965  1.00  0.95           C  
ATOM   2510  OD1 ASP A 162     -15.505  23.852  39.216  1.00  0.95           O  
ATOM   2511  OD2 ASP A 162     -16.227  22.067  40.099  1.00  0.95           O  
ATOM   2512  H   ASP A 162     -12.651  21.754  38.885  1.00  0.95           H  
ATOM   2513  HA  ASP A 162     -13.284  24.500  39.790  1.00  0.95           H  
ATOM   2514 1HB  ASP A 162     -13.903  21.764  40.931  1.00  0.95           H  
ATOM   2515 2HB  ASP A 162     -14.314  23.263  41.752  1.00  0.95           H  
ATOM   2516  N   ASP A 163     -10.667  23.172  40.748  1.00  1.11           N  
ATOM   2517  CA  ASP A 163      -9.468  23.182  41.575  1.00  1.11           C  
ATOM   2518  C   ASP A 163      -8.506  24.271  41.122  1.00  1.11           C  
ATOM   2519  O   ASP A 163      -7.312  24.238  41.437  1.00  1.11           O  
ATOM   2520  CB  ASP A 163      -8.772  21.823  41.496  1.00  1.11           C  
ATOM   2521  CG  ASP A 163      -9.604  20.685  42.094  1.00  1.11           C  
ATOM   2522  OD1 ASP A 163     -10.192  20.879  43.129  1.00  1.11           O  
ATOM   2523  OD2 ASP A 163      -9.647  19.634  41.500  1.00  1.11           O  
ATOM   2524  H   ASP A 163     -10.612  22.733  39.840  1.00  1.11           H  
ATOM   2525  HA  ASP A 163      -9.754  23.379  42.608  1.00  1.11           H  
ATOM   2526 1HB  ASP A 163      -8.557  21.589  40.450  1.00  1.11           H  
ATOM   2527 2HB  ASP A 163      -7.818  21.873  42.021  1.00  1.11           H  
ATOM   2528  N   PHE A 164      -9.039  25.271  40.419  1.00  1.30           N  
ATOM   2529  CA  PHE A 164      -8.236  26.346  39.850  1.00  1.30           C  
ATOM   2530  C   PHE A 164      -7.356  27.026  40.886  1.00  1.30           C  
ATOM   2531  O   PHE A 164      -6.265  27.473  40.556  1.00  1.30           O  
ATOM   2532  CB  PHE A 164      -9.167  27.376  39.234  1.00  1.30           C  
ATOM   2533  CG  PHE A 164      -9.779  28.307  40.243  1.00  1.30           C  
ATOM   2534  CD1 PHE A 164      -9.192  29.541  40.495  1.00  1.30           C  
ATOM   2535  CD2 PHE A 164     -10.901  27.948  40.965  1.00  1.30           C  
ATOM   2536  CE1 PHE A 164      -9.725  30.397  41.427  1.00  1.30           C  
ATOM   2537  CE2 PHE A 164     -11.435  28.804  41.897  1.00  1.30           C  
ATOM   2538  CZ  PHE A 164     -10.849  30.030  42.127  1.00  1.30           C  
ATOM   2539  H   PHE A 164     -10.033  25.258  40.234  1.00  1.30           H  
ATOM   2540  HA  PHE A 164      -7.595  25.950  39.078  1.00  1.30           H  
ATOM   2541 1HB  PHE A 164      -8.629  27.960  38.521  1.00  1.30           H  
ATOM   2542 2HB  PHE A 164      -9.979  26.871  38.700  1.00  1.30           H  
ATOM   2543  HD1 PHE A 164      -8.297  29.827  39.941  1.00  1.30           H  
ATOM   2544  HD2 PHE A 164     -11.361  26.975  40.790  1.00  1.30           H  
ATOM   2545  HE1 PHE A 164      -9.257  31.360  41.610  1.00  1.30           H  
ATOM   2546  HE2 PHE A 164     -12.320  28.516  42.458  1.00  1.30           H  
ATOM   2547  HZ  PHE A 164     -11.275  30.706  42.865  1.00  1.30           H  
ATOM   2548  N   THR A 165      -7.816  27.073  42.142  1.00  1.46           N  
ATOM   2549  CA  THR A 165      -7.098  27.609  43.299  1.00  1.46           C  
ATOM   2550  C   THR A 165      -6.751  29.115  43.274  1.00  1.46           C  
ATOM   2551  O   THR A 165      -7.102  29.855  44.194  1.00  1.46           O  
ATOM   2552  CB  THR A 165      -5.815  26.779  43.505  1.00  1.46           C  
ATOM   2553  OG1 THR A 165      -6.184  25.393  43.704  1.00  1.46           O  
ATOM   2554  CG2 THR A 165      -5.050  27.279  44.718  1.00  1.46           C  
ATOM   2555  H   THR A 165      -8.734  26.688  42.302  1.00  1.46           H  
ATOM   2556  HA  THR A 165      -7.734  27.447  44.169  1.00  1.46           H  
ATOM   2557  HB  THR A 165      -5.168  26.855  42.636  1.00  1.46           H  
ATOM   2558  HG1 THR A 165      -6.507  25.000  42.841  1.00  1.46           H  
ATOM   2559 1HG2 THR A 165      -4.152  26.676  44.851  1.00  1.46           H  
ATOM   2560 2HG2 THR A 165      -4.768  28.321  44.566  1.00  1.46           H  
ATOM   2561 3HG2 THR A 165      -5.677  27.198  45.602  1.00  1.46           H  
ATOM   2562  N   GLY A 166      -6.050  29.548  42.232  1.00  1.57           N  
ATOM   2563  CA  GLY A 166      -5.583  30.919  42.045  1.00  1.57           C  
ATOM   2564  C   GLY A 166      -4.863  31.009  40.702  1.00  1.57           C  
ATOM   2565  O   GLY A 166      -5.259  30.361  39.738  1.00  1.57           O  
ATOM   2566  H   GLY A 166      -5.824  28.859  41.527  1.00  1.57           H  
ATOM   2567 1HA  GLY A 166      -6.429  31.605  42.068  1.00  1.57           H  
ATOM   2568 2HA  GLY A 166      -4.907  31.192  42.853  1.00  1.57           H  
ATOM   2569  N   LEU A 167      -3.845  31.857  40.588  1.00  1.58           N  
ATOM   2570  CA  LEU A 167      -3.174  31.954  39.290  1.00  1.58           C  
ATOM   2571  C   LEU A 167      -2.570  30.629  38.867  1.00  1.58           C  
ATOM   2572  O   LEU A 167      -1.777  30.022  39.591  1.00  1.58           O  
ATOM   2573  CB  LEU A 167      -2.058  33.004  39.280  1.00  1.58           C  
ATOM   2574  CG  LEU A 167      -1.332  33.151  37.907  1.00  1.58           C  
ATOM   2575  CD1 LEU A 167      -2.305  33.694  36.871  1.00  1.58           C  
ATOM   2576  CD2 LEU A 167      -0.125  34.062  38.065  1.00  1.58           C  
ATOM   2577  H   LEU A 167      -3.531  32.403  41.377  1.00  1.58           H  
ATOM   2578  HA  LEU A 167      -3.912  32.239  38.545  1.00  1.58           H  
ATOM   2579 1HB  LEU A 167      -2.478  33.972  39.546  1.00  1.58           H  
ATOM   2580 2HB  LEU A 167      -1.310  32.731  40.024  1.00  1.58           H  
ATOM   2581  HG  LEU A 167      -0.995  32.180  37.568  1.00  1.58           H  
ATOM   2582 1HD1 LEU A 167      -1.797  33.783  35.911  1.00  1.58           H  
ATOM   2583 2HD1 LEU A 167      -3.150  33.017  36.769  1.00  1.58           H  
ATOM   2584 3HD1 LEU A 167      -2.661  34.673  37.185  1.00  1.58           H  
ATOM   2585 1HD2 LEU A 167       0.390  34.155  37.109  1.00  1.58           H  
ATOM   2586 2HD2 LEU A 167      -0.453  35.045  38.399  1.00  1.58           H  
ATOM   2587 3HD2 LEU A 167       0.554  33.639  38.803  1.00  1.58           H  
ATOM   2588  N   VAL A 168      -2.873  30.229  37.645  1.00  1.51           N  
ATOM   2589  CA  VAL A 168      -2.388  28.983  37.078  1.00  1.51           C  
ATOM   2590  C   VAL A 168      -0.941  29.085  36.621  1.00  1.51           C  
ATOM   2591  O   VAL A 168      -0.645  29.003  35.438  1.00  1.51           O  
ATOM   2592  CB  VAL A 168      -3.273  28.652  35.873  1.00  1.51           C  
ATOM   2593  CG1 VAL A 168      -4.697  28.385  36.318  1.00  1.51           C  
ATOM   2594  CG2 VAL A 168      -3.255  29.885  34.937  1.00  1.51           C  
ATOM   2595  H   VAL A 168      -3.509  30.792  37.101  1.00  1.51           H  
ATOM   2596  HA  VAL A 168      -2.473  28.199  37.834  1.00  1.51           H  
ATOM   2597  HB  VAL A 168      -2.896  27.766  35.366  1.00  1.51           H  
ATOM   2598 1HG1 VAL A 168      -5.325  28.173  35.451  1.00  1.51           H  
ATOM   2599 2HG1 VAL A 168      -4.711  27.531  36.996  1.00  1.51           H  
ATOM   2600 3HG1 VAL A 168      -5.071  29.259  36.833  1.00  1.51           H  
ATOM   2601 1HG2 VAL A 168      -3.878  29.726  34.070  1.00  1.51           H  
ATOM   2602 2HG2 VAL A 168      -3.632  30.752  35.481  1.00  1.51           H  
ATOM   2603 3HG2 VAL A 168      -2.238  30.071  34.614  1.00  1.51           H  
ATOM   2604  N   LEU A 169      -0.049  29.279  37.579  1.00  1.37           N  
ATOM   2605  CA  LEU A 169       1.367  29.487  37.308  1.00  1.37           C  
ATOM   2606  C   LEU A 169       2.224  28.260  37.587  1.00  1.37           C  
ATOM   2607  O   LEU A 169       3.141  27.938  36.829  1.00  1.37           O  
ATOM   2608  CB  LEU A 169       1.880  30.687  38.107  1.00  1.37           C  
ATOM   2609  CG  LEU A 169       3.354  31.051  37.914  1.00  1.37           C  
ATOM   2610  CD1 LEU A 169       3.605  31.409  36.445  1.00  1.37           C  
ATOM   2611  CD2 LEU A 169       3.683  32.234  38.810  1.00  1.37           C  
ATOM   2612  H   LEU A 169      -0.411  29.325  38.531  1.00  1.37           H  
ATOM   2613  HA  LEU A 169       1.471  29.724  36.256  1.00  1.37           H  
ATOM   2614 1HB  LEU A 169       1.303  31.546  37.819  1.00  1.37           H  
ATOM   2615 2HB  LEU A 169       1.709  30.498  39.168  1.00  1.37           H  
ATOM   2616  HG  LEU A 169       3.985  30.202  38.177  1.00  1.37           H  
ATOM   2617 1HD1 LEU A 169       4.653  31.671  36.306  1.00  1.37           H  
ATOM   2618 2HD1 LEU A 169       3.366  30.550  35.824  1.00  1.37           H  
ATOM   2619 3HD1 LEU A 169       2.982  32.252  36.162  1.00  1.37           H  
ATOM   2620 1HD2 LEU A 169       4.732  32.507  38.683  1.00  1.37           H  
ATOM   2621 2HD2 LEU A 169       3.053  33.080  38.540  1.00  1.37           H  
ATOM   2622 3HD2 LEU A 169       3.502  31.963  39.850  1.00  1.37           H  
ATOM   2623  N   ALA A 170       1.995  27.589  38.706  1.00  1.21           N  
ATOM   2624  CA  ALA A 170       2.847  26.455  39.020  1.00  1.21           C  
ATOM   2625  C   ALA A 170       2.710  25.404  37.940  1.00  1.21           C  
ATOM   2626  O   ALA A 170       1.606  25.143  37.451  1.00  1.21           O  
ATOM   2627  CB  ALA A 170       2.491  25.852  40.367  1.00  1.21           C  
ATOM   2628  H   ALA A 170       1.230  27.842  39.321  1.00  1.21           H  
ATOM   2629  HA  ALA A 170       3.882  26.798  39.038  1.00  1.21           H  
ATOM   2630 1HB  ALA A 170       3.152  25.011  40.579  1.00  1.21           H  
ATOM   2631 2HB  ALA A 170       2.603  26.605  41.144  1.00  1.21           H  
ATOM   2632 3HB  ALA A 170       1.455  25.505  40.348  1.00  1.21           H  
ATOM   2633  N   LYS A 171       3.802  24.708  37.643  1.00  1.06           N  
ATOM   2634  CA  LYS A 171       3.734  23.640  36.655  1.00  1.06           C  
ATOM   2635  C   LYS A 171       2.731  22.590  37.126  1.00  1.06           C  
ATOM   2636  O   LYS A 171       2.057  21.961  36.316  1.00  1.06           O  
ATOM   2637  CB  LYS A 171       5.118  23.040  36.418  1.00  1.06           C  
ATOM   2638  CG  LYS A 171       6.077  24.001  35.699  1.00  1.06           C  
ATOM   2639  CD  LYS A 171       7.459  23.387  35.473  1.00  1.06           C  
ATOM   2640  CE  LYS A 171       8.418  24.417  34.861  1.00  1.06           C  
ATOM   2641  NZ  LYS A 171       9.798  23.875  34.676  1.00  1.06           N  
ATOM   2642  H   LYS A 171       4.686  24.945  38.070  1.00  1.06           H  
ATOM   2643  HA  LYS A 171       3.373  24.055  35.713  1.00  1.06           H  
ATOM   2644 1HB  LYS A 171       5.563  22.750  37.370  1.00  1.06           H  
ATOM   2645 2HB  LYS A 171       5.023  22.134  35.808  1.00  1.06           H  
ATOM   2646 1HG  LYS A 171       5.649  24.270  34.729  1.00  1.06           H  
ATOM   2647 2HG  LYS A 171       6.183  24.912  36.287  1.00  1.06           H  
ATOM   2648 1HD  LYS A 171       7.865  23.033  36.420  1.00  1.06           H  
ATOM   2649 2HD  LYS A 171       7.369  22.538  34.791  1.00  1.06           H  
ATOM   2650 1HE  LYS A 171       8.033  24.745  33.893  1.00  1.06           H  
ATOM   2651 2HE  LYS A 171       8.468  25.276  35.529  1.00  1.06           H  
ATOM   2652 1HZ  LYS A 171      10.386  24.608  34.295  1.00  1.06           H  
ATOM   2653 2HZ  LYS A 171      10.170  23.581  35.567  1.00  1.06           H  
ATOM   2654 3HZ  LYS A 171       9.781  23.085  34.039  1.00  1.06           H  
ATOM   2655  N   ASP A 172       2.587  22.452  38.444  1.00  0.93           N  
ATOM   2656  CA  ASP A 172       1.654  21.513  39.045  1.00  0.93           C  
ATOM   2657  C   ASP A 172       0.204  21.803  38.646  1.00  0.93           C  
ATOM   2658  O   ASP A 172      -0.615  20.884  38.582  1.00  0.93           O  
ATOM   2659  CB  ASP A 172       1.780  21.541  40.562  1.00  0.93           C  
ATOM   2660  CG  ASP A 172       3.081  20.905  41.056  1.00  0.93           C  
ATOM   2661  OD1 ASP A 172       3.740  20.260  40.269  1.00  0.93           O  
ATOM   2662  OD2 ASP A 172       3.402  21.069  42.206  1.00  0.93           O  
ATOM   2663  H   ASP A 172       3.162  23.020  39.047  1.00  0.93           H  
ATOM   2664  HA  ASP A 172       1.905  20.513  38.699  1.00  0.93           H  
ATOM   2665 1HB  ASP A 172       1.729  22.573  40.911  1.00  0.93           H  
ATOM   2666 2HB  ASP A 172       0.937  21.008  41.004  1.00  0.93           H  
ATOM   2667  N   ASP A 173      -0.132  23.066  38.367  1.00  0.83           N  
ATOM   2668  CA  ASP A 173      -1.508  23.379  38.022  1.00  0.83           C  
ATOM   2669  C   ASP A 173      -1.655  23.078  36.554  1.00  0.83           C  
ATOM   2670  O   ASP A 173      -2.695  22.601  36.096  1.00  0.83           O  
ATOM   2671  CB  ASP A 173      -1.832  24.844  38.297  1.00  0.83           C  
ATOM   2672  CG  ASP A 173      -1.730  25.188  39.784  1.00  0.83           C  
ATOM   2673  OD1 ASP A 173      -2.362  24.521  40.572  1.00  0.83           O  
ATOM   2674  OD2 ASP A 173      -1.026  26.118  40.115  1.00  0.83           O  
ATOM   2675  H   ASP A 173       0.562  23.807  38.359  1.00  0.83           H  
ATOM   2676  HA  ASP A 173      -2.183  22.744  38.589  1.00  0.83           H  
ATOM   2677 1HB  ASP A 173      -1.131  25.481  37.743  1.00  0.83           H  
ATOM   2678 2HB  ASP A 173      -2.838  25.077  37.943  1.00  0.83           H  
ATOM   2679  N   GLY A 174      -0.571  23.297  35.814  1.00  0.76           N  
ATOM   2680  CA  GLY A 174      -0.583  22.989  34.396  1.00  0.76           C  
ATOM   2681  C   GLY A 174      -0.839  21.498  34.220  1.00  0.76           C  
ATOM   2682  O   GLY A 174      -1.648  21.091  33.382  1.00  0.76           O  
ATOM   2683  H   GLY A 174       0.260  23.703  36.252  1.00  0.76           H  
ATOM   2684 1HA  GLY A 174      -1.366  23.561  33.904  1.00  0.76           H  
ATOM   2685 2HA  GLY A 174       0.378  23.259  33.955  1.00  0.76           H  
ATOM   2686  N   ARG A 175      -0.174  20.691  35.060  1.00  0.72           N  
ATOM   2687  CA  ARG A 175      -0.317  19.241  35.047  1.00  0.72           C  
ATOM   2688  C   ARG A 175      -1.719  18.810  35.430  1.00  0.72           C  
ATOM   2689  O   ARG A 175      -2.292  17.926  34.797  1.00  0.72           O  
ATOM   2690  CB  ARG A 175       0.687  18.613  35.999  1.00  0.72           C  
ATOM   2691  CG  ARG A 175       2.094  18.706  35.505  1.00  0.72           C  
ATOM   2692  CD  ARG A 175       3.097  18.247  36.473  1.00  0.72           C  
ATOM   2693  NE  ARG A 175       4.431  18.381  35.922  1.00  0.72           N  
ATOM   2694  CZ  ARG A 175       5.569  18.332  36.643  1.00  0.72           C  
ATOM   2695  NH1 ARG A 175       5.515  18.153  37.950  1.00  0.72           N  
ATOM   2696  NH2 ARG A 175       6.741  18.467  36.046  1.00  0.72           N  
ATOM   2697  H   ARG A 175       0.494  21.116  35.704  1.00  0.72           H  
ATOM   2698  HA  ARG A 175      -0.102  18.887  34.040  1.00  0.72           H  
ATOM   2699 1HB  ARG A 175       0.637  19.115  36.962  1.00  0.72           H  
ATOM   2700 2HB  ARG A 175       0.445  17.564  36.155  1.00  0.72           H  
ATOM   2701 1HG  ARG A 175       2.192  18.106  34.601  1.00  0.72           H  
ATOM   2702 2HG  ARG A 175       2.316  19.734  35.268  1.00  0.72           H  
ATOM   2703 1HD  ARG A 175       3.040  18.854  37.377  1.00  0.72           H  
ATOM   2704 2HD  ARG A 175       2.928  17.203  36.719  1.00  0.72           H  
ATOM   2705  HE  ARG A 175       4.494  18.540  34.902  1.00  0.72           H  
ATOM   2706 1HH1 ARG A 175       4.615  18.054  38.413  1.00  0.72           H  
ATOM   2707 2HH1 ARG A 175       6.364  18.120  38.493  1.00  0.72           H  
ATOM   2708 1HH2 ARG A 175       6.788  18.599  35.040  1.00  0.72           H  
ATOM   2709 2HH2 ARG A 175       7.590  18.431  36.586  1.00  0.72           H  
ATOM   2710  N   ARG A 176      -2.313  19.455  36.431  1.00  0.70           N  
ATOM   2711  CA  ARG A 176      -3.669  19.088  36.808  1.00  0.70           C  
ATOM   2712  C   ARG A 176      -4.647  19.361  35.662  1.00  0.70           C  
ATOM   2713  O   ARG A 176      -5.514  18.534  35.365  1.00  0.70           O  
ATOM   2714  CB  ARG A 176      -4.067  19.848  38.052  1.00  0.70           C  
ATOM   2715  CG  ARG A 176      -3.390  19.396  39.330  1.00  0.70           C  
ATOM   2716  CD  ARG A 176      -3.670  20.331  40.455  1.00  0.70           C  
ATOM   2717  NE  ARG A 176      -3.055  19.892  41.698  1.00  0.70           N  
ATOM   2718  CZ  ARG A 176      -2.788  20.699  42.746  1.00  0.70           C  
ATOM   2719  NH1 ARG A 176      -3.063  21.984  42.677  1.00  0.70           N  
ATOM   2720  NH2 ARG A 176      -2.245  20.197  43.844  1.00  0.70           N  
ATOM   2721  H   ARG A 176      -1.810  20.168  36.965  1.00  0.70           H  
ATOM   2722  HA  ARG A 176      -3.686  18.024  37.033  1.00  0.70           H  
ATOM   2723 1HB  ARG A 176      -3.839  20.902  37.914  1.00  0.70           H  
ATOM   2724 2HB  ARG A 176      -5.129  19.746  38.209  1.00  0.70           H  
ATOM   2725 1HG  ARG A 176      -3.778  18.417  39.607  1.00  0.70           H  
ATOM   2726 2HG  ARG A 176      -2.323  19.322  39.183  1.00  0.70           H  
ATOM   2727 1HD  ARG A 176      -3.268  21.316  40.211  1.00  0.70           H  
ATOM   2728 2HD  ARG A 176      -4.745  20.409  40.611  1.00  0.70           H  
ATOM   2729  HE  ARG A 176      -2.826  18.911  41.788  1.00  0.70           H  
ATOM   2730 1HH1 ARG A 176      -3.471  22.379  41.829  1.00  0.70           H  
ATOM   2731 2HH1 ARG A 176      -2.862  22.592  43.456  1.00  0.70           H  
ATOM   2732 1HH2 ARG A 176      -2.033  19.210  43.897  1.00  0.70           H  
ATOM   2733 2HH2 ARG A 176      -2.045  20.799  44.629  1.00  0.70           H  
ATOM   2734  N   ILE A 177      -4.469  20.484  34.969  1.00  0.69           N  
ATOM   2735  CA  ILE A 177      -5.330  20.813  33.838  1.00  0.69           C  
ATOM   2736  C   ILE A 177      -5.120  19.804  32.721  1.00  0.69           C  
ATOM   2737  O   ILE A 177      -6.083  19.278  32.153  1.00  0.69           O  
ATOM   2738  CB  ILE A 177      -5.071  22.250  33.357  1.00  0.69           C  
ATOM   2739  CG1 ILE A 177      -5.554  23.208  34.467  1.00  0.69           C  
ATOM   2740  CG2 ILE A 177      -5.787  22.528  32.026  1.00  0.69           C  
ATOM   2741  CD1 ILE A 177      -5.123  24.625  34.309  1.00  0.69           C  
ATOM   2742  H   ILE A 177      -3.740  21.143  35.252  1.00  0.69           H  
ATOM   2743  HA  ILE A 177      -6.368  20.752  34.164  1.00  0.69           H  
ATOM   2744  HB  ILE A 177      -3.996  22.400  33.237  1.00  0.69           H  
ATOM   2745 1HG1 ILE A 177      -6.639  23.175  34.496  1.00  0.69           H  
ATOM   2746 2HG1 ILE A 177      -5.174  22.849  35.419  1.00  0.69           H  
ATOM   2747 1HG2 ILE A 177      -5.593  23.553  31.714  1.00  0.69           H  
ATOM   2748 2HG2 ILE A 177      -5.418  21.842  31.267  1.00  0.69           H  
ATOM   2749 3HG2 ILE A 177      -6.846  22.386  32.160  1.00  0.69           H  
ATOM   2750 1HD1 ILE A 177      -5.510  25.218  35.136  1.00  0.69           H  
ATOM   2751 2HD1 ILE A 177      -4.043  24.659  34.314  1.00  0.69           H  
ATOM   2752 3HD1 ILE A 177      -5.500  25.016  33.373  1.00  0.69           H  
ATOM   2753  N   ALA A 178      -3.853  19.508  32.429  1.00  0.69           N  
ATOM   2754  CA  ALA A 178      -3.504  18.557  31.392  1.00  0.69           C  
ATOM   2755  C   ALA A 178      -4.097  17.184  31.658  1.00  0.69           C  
ATOM   2756  O   ALA A 178      -4.555  16.517  30.729  1.00  0.69           O  
ATOM   2757  CB  ALA A 178      -2.006  18.439  31.306  1.00  0.69           C  
ATOM   2758  H   ALA A 178      -3.099  19.981  32.928  1.00  0.69           H  
ATOM   2759  HA  ALA A 178      -3.903  18.922  30.450  1.00  0.69           H  
ATOM   2760 1HB  ALA A 178      -1.740  17.751  30.519  1.00  0.69           H  
ATOM   2761 2HB  ALA A 178      -1.576  19.420  31.099  1.00  0.69           H  
ATOM   2762 3HB  ALA A 178      -1.620  18.072  32.250  1.00  0.69           H  
ATOM   2763  N   LYS A 179      -4.115  16.762  32.928  1.00  0.69           N  
ATOM   2764  CA  LYS A 179      -4.697  15.474  33.269  1.00  0.69           C  
ATOM   2765  C   LYS A 179      -6.210  15.487  33.093  1.00  0.69           C  
ATOM   2766  O   LYS A 179      -6.777  14.542  32.538  1.00  0.69           O  
ATOM   2767  CB  LYS A 179      -4.329  15.056  34.694  1.00  0.69           C  
ATOM   2768  CG  LYS A 179      -2.865  14.649  34.868  1.00  0.69           C  
ATOM   2769  CD  LYS A 179      -2.558  14.280  36.311  1.00  0.69           C  
ATOM   2770  CE  LYS A 179      -1.099  13.885  36.482  1.00  0.69           C  
ATOM   2771  NZ  LYS A 179      -0.778  13.540  37.897  1.00  0.69           N  
ATOM   2772  H   LYS A 179      -3.692  17.333  33.659  1.00  0.69           H  
ATOM   2773  HA  LYS A 179      -4.284  14.732  32.592  1.00  0.69           H  
ATOM   2774 1HB  LYS A 179      -4.520  15.895  35.368  1.00  0.69           H  
ATOM   2775 2HB  LYS A 179      -4.958  14.231  35.009  1.00  0.69           H  
ATOM   2776 1HG  LYS A 179      -2.657  13.788  34.233  1.00  0.69           H  
ATOM   2777 2HG  LYS A 179      -2.219  15.464  34.560  1.00  0.69           H  
ATOM   2778 1HD  LYS A 179      -2.772  15.137  36.954  1.00  0.69           H  
ATOM   2779 2HD  LYS A 179      -3.191  13.449  36.617  1.00  0.69           H  
ATOM   2780 1HE  LYS A 179      -0.888  13.023  35.851  1.00  0.69           H  
ATOM   2781 2HE  LYS A 179      -0.467  14.717  36.168  1.00  0.69           H  
ATOM   2782 1HZ  LYS A 179       0.196  13.283  37.970  1.00  0.69           H  
ATOM   2783 2HZ  LYS A 179      -0.961  14.338  38.488  1.00  0.69           H  
ATOM   2784 3HZ  LYS A 179      -1.352  12.764  38.194  1.00  0.69           H  
ATOM   2785  N   GLN A 180      -6.866  16.585  33.489  1.00  0.69           N  
ATOM   2786  CA  GLN A 180      -8.321  16.685  33.363  1.00  0.69           C  
ATOM   2787  C   GLN A 180      -8.751  16.705  31.895  1.00  0.69           C  
ATOM   2788  O   GLN A 180      -9.814  16.187  31.552  1.00  0.69           O  
ATOM   2789  CB  GLN A 180      -8.848  17.886  34.139  1.00  0.69           C  
ATOM   2790  CG  GLN A 180      -8.741  17.718  35.660  1.00  0.69           C  
ATOM   2791  CD  GLN A 180      -9.565  16.575  36.181  1.00  0.69           C  
ATOM   2792  OE1 GLN A 180     -10.733  16.439  35.822  1.00  0.69           O  
ATOM   2793  NE2 GLN A 180      -8.978  15.748  37.040  1.00  0.69           N  
ATOM   2794  H   GLN A 180      -6.352  17.348  33.935  1.00  0.69           H  
ATOM   2795  HA  GLN A 180      -8.757  15.797  33.816  1.00  0.69           H  
ATOM   2796 1HB  GLN A 180      -8.269  18.770  33.865  1.00  0.69           H  
ATOM   2797 2HB  GLN A 180      -9.891  18.061  33.883  1.00  0.69           H  
ATOM   2798 1HG  GLN A 180      -7.704  17.531  35.922  1.00  0.69           H  
ATOM   2799 2HG  GLN A 180      -9.088  18.605  36.144  1.00  0.69           H  
ATOM   2800 1HE2 GLN A 180      -9.489  14.976  37.421  1.00  0.69           H  
ATOM   2801 2HE2 GLN A 180      -8.028  15.899  37.310  1.00  0.69           H  
ATOM   2802  N   LEU A 181      -7.894  17.235  31.029  1.00  0.69           N  
ATOM   2803  CA  LEU A 181      -8.130  17.234  29.591  1.00  0.69           C  
ATOM   2804  C   LEU A 181      -7.924  15.882  28.917  1.00  0.69           C  
ATOM   2805  O   LEU A 181      -8.190  15.755  27.721  1.00  0.69           O  
ATOM   2806  CB  LEU A 181      -7.256  18.287  28.896  1.00  0.69           C  
ATOM   2807  CG  LEU A 181      -7.691  19.725  29.064  1.00  0.69           C  
ATOM   2808  CD1 LEU A 181      -6.613  20.642  28.609  1.00  0.69           C  
ATOM   2809  CD2 LEU A 181      -8.922  19.918  28.135  1.00  0.69           C  
ATOM   2810  H   LEU A 181      -7.052  17.687  31.388  1.00  0.69           H  
ATOM   2811  HA  LEU A 181      -9.165  17.525  29.437  1.00  0.69           H  
ATOM   2812 1HB  LEU A 181      -6.242  18.201  29.294  1.00  0.69           H  
ATOM   2813 2HB  LEU A 181      -7.229  18.071  27.832  1.00  0.69           H  
ATOM   2814  HG  LEU A 181      -7.934  19.944  30.108  1.00  0.69           H  
ATOM   2815 1HD1 LEU A 181      -6.949  21.676  28.697  1.00  0.69           H  
ATOM   2816 2HD1 LEU A 181      -5.741  20.487  29.234  1.00  0.69           H  
ATOM   2817 3HD1 LEU A 181      -6.369  20.425  27.589  1.00  0.69           H  
ATOM   2818 1HD2 LEU A 181      -9.264  20.929  28.174  1.00  0.69           H  
ATOM   2819 2HD2 LEU A 181      -8.640  19.688  27.106  1.00  0.69           H  
ATOM   2820 3HD2 LEU A 181      -9.726  19.249  28.444  1.00  0.69           H  
ATOM   2821  N   ARG A 182      -7.420  14.867  29.613  1.00  0.69           N  
ATOM   2822  CA  ARG A 182      -7.249  13.610  28.909  1.00  0.69           C  
ATOM   2823  C   ARG A 182      -8.616  13.111  28.478  1.00  0.69           C  
ATOM   2824  O   ARG A 182      -9.525  12.962  29.291  1.00  0.69           O  
ATOM   2825  CB  ARG A 182      -6.573  12.577  29.789  1.00  0.69           C  
ATOM   2826  CG  ARG A 182      -5.122  12.874  30.105  1.00  0.69           C  
ATOM   2827  CD  ARG A 182      -4.550  11.884  31.064  1.00  0.69           C  
ATOM   2828  NE  ARG A 182      -5.213  11.945  32.369  1.00  0.69           N  
ATOM   2829  CZ  ARG A 182      -4.961  11.109  33.401  1.00  0.69           C  
ATOM   2830  NH1 ARG A 182      -4.055  10.159  33.275  1.00  0.69           N  
ATOM   2831  NH2 ARG A 182      -5.621  11.237  34.542  1.00  0.69           N  
ATOM   2832  H   ARG A 182      -7.192  14.939  30.605  1.00  0.69           H  
ATOM   2833  HA  ARG A 182      -6.638  13.773  28.026  1.00  0.69           H  
ATOM   2834 1HB  ARG A 182      -7.105  12.511  30.738  1.00  0.69           H  
ATOM   2835 2HB  ARG A 182      -6.622  11.600  29.311  1.00  0.69           H  
ATOM   2836 1HG  ARG A 182      -4.539  12.839  29.184  1.00  0.69           H  
ATOM   2837 2HG  ARG A 182      -5.049  13.869  30.535  1.00  0.69           H  
ATOM   2838 1HD  ARG A 182      -4.670  10.878  30.666  1.00  0.69           H  
ATOM   2839 2HD  ARG A 182      -3.491  12.096  31.209  1.00  0.69           H  
ATOM   2840  HE  ARG A 182      -5.927  12.675  32.502  1.00  0.69           H  
ATOM   2841 1HH1 ARG A 182      -3.548  10.055  32.407  1.00  0.69           H  
ATOM   2842 2HH1 ARG A 182      -3.869   9.534  34.046  1.00  0.69           H  
ATOM   2843 1HH2 ARG A 182      -6.328  11.954  34.651  1.00  0.69           H  
ATOM   2844 2HH2 ARG A 182      -5.428  10.609  35.306  1.00  0.69           H  
ATOM   2845  N   GLY A 183      -8.758  12.831  27.192  1.00  0.69           N  
ATOM   2846  CA  GLY A 183     -10.028  12.364  26.660  1.00  0.69           C  
ATOM   2847  C   GLY A 183     -11.037  13.486  26.367  1.00  0.69           C  
ATOM   2848  O   GLY A 183     -12.143  13.199  25.922  1.00  0.69           O  
ATOM   2849  H   GLY A 183      -7.978  12.967  26.569  1.00  0.69           H  
ATOM   2850 1HA  GLY A 183      -9.841  11.805  25.743  1.00  0.69           H  
ATOM   2851 2HA  GLY A 183     -10.471  11.663  27.366  1.00  0.69           H  
ATOM   2852  N   HIS A 184     -10.665  14.755  26.579  1.00  0.68           N  
ATOM   2853  CA  HIS A 184     -11.610  15.854  26.355  1.00  0.68           C  
ATOM   2854  C   HIS A 184     -11.088  16.847  25.305  1.00  0.68           C  
ATOM   2855  O   HIS A 184      -9.883  16.962  25.062  1.00  0.68           O  
ATOM   2856  CB  HIS A 184     -11.908  16.604  27.673  1.00  0.68           C  
ATOM   2857  CG  HIS A 184     -12.528  15.747  28.759  1.00  0.68           C  
ATOM   2858  ND1 HIS A 184     -11.833  15.357  29.890  1.00  0.68           N  
ATOM   2859  CD2 HIS A 184     -13.764  15.200  28.879  1.00  0.68           C  
ATOM   2860  CE1 HIS A 184     -12.616  14.621  30.651  1.00  0.68           C  
ATOM   2861  NE2 HIS A 184     -13.790  14.506  30.058  1.00  0.68           N  
ATOM   2862  H   HIS A 184      -9.739  14.964  26.947  1.00  0.68           H  
ATOM   2863  HA  HIS A 184     -12.554  15.457  25.981  1.00  0.68           H  
ATOM   2864 1HB  HIS A 184     -10.981  17.009  28.061  1.00  0.68           H  
ATOM   2865 2HB  HIS A 184     -12.567  17.449  27.483  1.00  0.68           H  
ATOM   2866  HD1 HIS A 184     -10.885  15.604  30.172  1.00  0.68           H  
ATOM   2867  HD2 HIS A 184     -14.649  15.213  28.265  1.00  0.68           H  
ATOM   2868  HE1 HIS A 184     -12.242  14.222  31.594  1.00  0.68           H  
ATOM   2869  N   LYS A 185     -12.008  17.570  24.667  1.00  0.68           N  
ATOM   2870  CA  LYS A 185     -11.633  18.598  23.697  1.00  0.68           C  
ATOM   2871  C   LYS A 185     -11.485  19.931  24.399  1.00  0.68           C  
ATOM   2872  O   LYS A 185     -10.788  20.834  23.920  1.00  0.68           O  
ATOM   2873  CB  LYS A 185     -12.681  18.711  22.592  1.00  0.68           C  
ATOM   2874  CG  LYS A 185     -12.777  17.497  21.670  1.00  0.68           C  
ATOM   2875  CD  LYS A 185     -13.918  17.656  20.666  1.00  0.68           C  
ATOM   2876  CE  LYS A 185     -13.958  16.503  19.653  1.00  0.68           C  
ATOM   2877  NZ  LYS A 185     -14.118  15.156  20.316  1.00  0.68           N  
ATOM   2878  H   LYS A 185     -12.991  17.447  24.902  1.00  0.68           H  
ATOM   2879  HA  LYS A 185     -10.670  18.340  23.252  1.00  0.68           H  
ATOM   2880 1HB  LYS A 185     -13.666  18.866  23.042  1.00  0.68           H  
ATOM   2881 2HB  LYS A 185     -12.464  19.584  21.972  1.00  0.68           H  
ATOM   2882 1HG  LYS A 185     -11.839  17.390  21.120  1.00  0.68           H  
ATOM   2883 2HG  LYS A 185     -12.941  16.594  22.258  1.00  0.68           H  
ATOM   2884 1HD  LYS A 185     -14.875  17.673  21.204  1.00  0.68           H  
ATOM   2885 2HD  LYS A 185     -13.810  18.598  20.131  1.00  0.68           H  
ATOM   2886 1HE  LYS A 185     -14.799  16.666  18.989  1.00  0.68           H  
ATOM   2887 2HE  LYS A 185     -13.042  16.501  19.066  1.00  0.68           H  
ATOM   2888 1HZ  LYS A 185     -14.154  14.423  19.629  1.00  0.68           H  
ATOM   2889 2HZ  LYS A 185     -13.343  14.992  20.926  1.00  0.68           H  
ATOM   2890 3HZ  LYS A 185     -14.973  15.109  20.883  1.00  0.68           H  
ATOM   2891  N   ALA A 186     -12.158  20.059  25.544  1.00  0.69           N  
ATOM   2892  CA  ALA A 186     -12.123  21.324  26.249  1.00  0.69           C  
ATOM   2893  C   ALA A 186     -12.336  21.214  27.744  1.00  0.69           C  
ATOM   2894  O   ALA A 186     -13.034  20.316  28.232  1.00  0.69           O  
ATOM   2895  CB  ALA A 186     -13.193  22.209  25.679  1.00  0.69           C  
ATOM   2896  H   ALA A 186     -12.742  19.293  25.876  1.00  0.69           H  
ATOM   2897  HA  ALA A 186     -11.145  21.767  26.091  1.00  0.69           H  
ATOM   2898 1HB  ALA A 186     -13.147  23.166  26.169  1.00  0.69           H  
ATOM   2899 2HB  ALA A 186     -13.024  22.317  24.614  1.00  0.69           H  
ATOM   2900 3HB  ALA A 186     -14.155  21.747  25.846  1.00  0.69           H  
ATOM   2901  N   ILE A 187     -11.781  22.186  28.455  1.00  0.71           N  
ATOM   2902  CA  ILE A 187     -11.999  22.273  29.877  1.00  0.71           C  
ATOM   2903  C   ILE A 187     -12.268  23.712  30.242  1.00  0.71           C  
ATOM   2904  O   ILE A 187     -11.585  24.633  29.786  1.00  0.71           O  
ATOM   2905  CB  ILE A 187     -10.769  21.781  30.634  1.00  0.71           C  
ATOM   2906  CG1 ILE A 187     -11.007  21.678  32.107  1.00  0.71           C  
ATOM   2907  CG2 ILE A 187      -9.646  22.737  30.395  1.00  0.71           C  
ATOM   2908  CD1 ILE A 187      -9.927  20.875  32.771  1.00  0.71           C  
ATOM   2909  H   ILE A 187     -11.200  22.880  27.985  1.00  0.71           H  
ATOM   2910  HA  ILE A 187     -12.859  21.672  30.140  1.00  0.71           H  
ATOM   2911  HB  ILE A 187     -10.506  20.795  30.283  1.00  0.71           H  
ATOM   2912 1HG1 ILE A 187     -11.058  22.667  32.552  1.00  0.71           H  
ATOM   2913 2HG1 ILE A 187     -11.954  21.175  32.279  1.00  0.71           H  
ATOM   2914 1HG2 ILE A 187      -8.759  22.395  30.904  1.00  0.71           H  
ATOM   2915 2HG2 ILE A 187      -9.458  22.796  29.335  1.00  0.71           H  
ATOM   2916 3HG2 ILE A 187      -9.930  23.719  30.773  1.00  0.71           H  
ATOM   2917 1HD1 ILE A 187     -10.134  20.775  33.823  1.00  0.71           H  
ATOM   2918 2HD1 ILE A 187      -9.908  19.888  32.313  1.00  0.71           H  
ATOM   2919 3HD1 ILE A 187      -8.964  21.357  32.632  1.00  0.71           H  
ATOM   2920  N   LEU A 188     -13.232  23.903  31.101  1.00  0.74           N  
ATOM   2921  CA  LEU A 188     -13.579  25.222  31.562  1.00  0.74           C  
ATOM   2922  C   LEU A 188     -12.834  25.422  32.865  1.00  0.74           C  
ATOM   2923  O   LEU A 188     -12.882  24.560  33.740  1.00  0.74           O  
ATOM   2924  CB  LEU A 188     -15.085  25.283  31.731  1.00  0.74           C  
ATOM   2925  CG  LEU A 188     -15.688  26.522  32.123  1.00  0.74           C  
ATOM   2926  CD1 LEU A 188     -15.535  27.533  30.974  1.00  0.74           C  
ATOM   2927  CD2 LEU A 188     -17.114  26.232  32.449  1.00  0.74           C  
ATOM   2928  H   LEU A 188     -13.749  23.091  31.437  1.00  0.74           H  
ATOM   2929  HA  LEU A 188     -13.250  25.970  30.845  1.00  0.74           H  
ATOM   2930 1HB  LEU A 188     -15.523  25.019  30.789  1.00  0.74           H  
ATOM   2931 2HB  LEU A 188     -15.367  24.537  32.455  1.00  0.74           H  
ATOM   2932  HG  LEU A 188     -15.187  26.928  32.998  1.00  0.74           H  
ATOM   2933 1HD1 LEU A 188     -16.000  28.470  31.243  1.00  0.74           H  
ATOM   2934 2HD1 LEU A 188     -14.480  27.697  30.773  1.00  0.74           H  
ATOM   2935 3HD1 LEU A 188     -16.018  27.142  30.082  1.00  0.74           H  
ATOM   2936 1HD2 LEU A 188     -17.594  27.102  32.736  1.00  0.74           H  
ATOM   2937 2HD2 LEU A 188     -17.613  25.820  31.572  1.00  0.74           H  
ATOM   2938 3HD2 LEU A 188     -17.168  25.521  33.262  1.00  0.74           H  
ATOM   2939  N   LEU A 189     -12.071  26.490  32.977  1.00  0.77           N  
ATOM   2940  CA  LEU A 189     -11.285  26.682  34.182  1.00  0.77           C  
ATOM   2941  C   LEU A 189     -11.973  27.641  35.115  1.00  0.77           C  
ATOM   2942  O   LEU A 189     -12.161  28.807  34.774  1.00  0.77           O  
ATOM   2943  CB  LEU A 189      -9.895  27.214  33.863  1.00  0.77           C  
ATOM   2944  CG  LEU A 189      -9.004  26.387  32.930  1.00  0.77           C  
ATOM   2945  CD1 LEU A 189      -7.657  27.102  32.823  1.00  0.77           C  
ATOM   2946  CD2 LEU A 189      -8.853  24.977  33.454  1.00  0.77           C  
ATOM   2947  H   LEU A 189     -12.060  27.200  32.247  1.00  0.77           H  
ATOM   2948  HA  LEU A 189     -11.186  25.737  34.687  1.00  0.77           H  
ATOM   2949 1HB  LEU A 189     -10.024  28.181  33.383  1.00  0.77           H  
ATOM   2950 2HB  LEU A 189      -9.361  27.358  34.801  1.00  0.77           H  
ATOM   2951  HG  LEU A 189      -9.449  26.349  31.932  1.00  0.77           H  
ATOM   2952 1HD1 LEU A 189      -7.001  26.557  32.165  1.00  0.77           H  
ATOM   2953 2HD1 LEU A 189      -7.816  28.103  32.433  1.00  0.77           H  
ATOM   2954 3HD1 LEU A 189      -7.200  27.166  33.809  1.00  0.77           H  
ATOM   2955 1HD2 LEU A 189      -8.217  24.406  32.782  1.00  0.77           H  
ATOM   2956 2HD2 LEU A 189      -8.407  25.001  34.445  1.00  0.77           H  
ATOM   2957 3HD2 LEU A 189      -9.829  24.515  33.504  1.00  0.77           H  
ATOM   2958  N   LYS A 190     -12.390  27.174  36.284  1.00  0.79           N  
ATOM   2959  CA  LYS A 190     -13.141  28.062  37.146  1.00  0.79           C  
ATOM   2960  C   LYS A 190     -12.336  29.334  37.380  1.00  0.79           C  
ATOM   2961  O   LYS A 190     -11.142  29.292  37.665  1.00  0.79           O  
ATOM   2962  CB  LYS A 190     -13.522  27.350  38.437  1.00  0.79           C  
ATOM   2963  CG  LYS A 190     -14.376  28.150  39.389  1.00  0.79           C  
ATOM   2964  CD  LYS A 190     -14.788  27.319  40.592  1.00  0.79           C  
ATOM   2965  CE  LYS A 190     -15.710  28.110  41.503  1.00  0.79           C  
ATOM   2966  NZ  LYS A 190     -16.122  27.320  42.704  1.00  0.79           N  
ATOM   2967  H   LYS A 190     -12.208  26.214  36.582  1.00  0.79           H  
ATOM   2968  HA  LYS A 190     -14.066  28.338  36.644  1.00  0.79           H  
ATOM   2969 1HB  LYS A 190     -14.080  26.436  38.190  1.00  0.79           H  
ATOM   2970 2HB  LYS A 190     -12.632  27.037  38.946  1.00  0.79           H  
ATOM   2971 1HG  LYS A 190     -13.811  29.013  39.730  1.00  0.79           H  
ATOM   2972 2HG  LYS A 190     -15.268  28.501  38.878  1.00  0.79           H  
ATOM   2973 1HD  LYS A 190     -15.306  26.418  40.248  1.00  0.79           H  
ATOM   2974 2HD  LYS A 190     -13.905  27.008  41.148  1.00  0.79           H  
ATOM   2975 1HE  LYS A 190     -15.200  29.019  41.828  1.00  0.79           H  
ATOM   2976 2HE  LYS A 190     -16.604  28.389  40.940  1.00  0.79           H  
ATOM   2977 1HZ  LYS A 190     -16.739  27.878  43.279  1.00  0.79           H  
ATOM   2978 2HZ  LYS A 190     -16.602  26.478  42.408  1.00  0.79           H  
ATOM   2979 3HZ  LYS A 190     -15.302  27.066  43.237  1.00  0.79           H  
ATOM   2980  N   ASN A 191     -12.991  30.468  37.151  1.00  0.81           N  
ATOM   2981  CA  ASN A 191     -12.434  31.817  37.278  1.00  0.81           C  
ATOM   2982  C   ASN A 191     -11.256  32.166  36.332  1.00  0.81           C  
ATOM   2983  O   ASN A 191     -10.649  33.228  36.485  1.00  0.81           O  
ATOM   2984  CB  ASN A 191     -12.053  32.081  38.728  1.00  0.81           C  
ATOM   2985  CG  ASN A 191     -13.268  32.126  39.640  1.00  0.81           C  
ATOM   2986  OD1 ASN A 191     -13.365  31.400  40.633  1.00  0.81           O  
ATOM   2987  ND2 ASN A 191     -14.201  32.985  39.313  1.00  0.81           N  
ATOM   2988  H   ASN A 191     -13.962  30.391  36.882  1.00  0.81           H  
ATOM   2989  HA  ASN A 191     -13.236  32.513  37.025  1.00  0.81           H  
ATOM   2990 1HB  ASN A 191     -11.373  31.313  39.085  1.00  0.81           H  
ATOM   2991 2HB  ASN A 191     -11.528  33.032  38.795  1.00  0.81           H  
ATOM   2992 1HD2 ASN A 191     -15.027  33.067  39.875  1.00  0.81           H  
ATOM   2993 2HD2 ASN A 191     -14.090  33.560  38.503  1.00  0.81           H  
ATOM   2994  N   HIS A 192     -10.984  31.319  35.327  1.00  0.80           N  
ATOM   2995  CA  HIS A 192      -9.962  31.572  34.307  1.00  0.80           C  
ATOM   2996  C   HIS A 192     -10.412  31.282  32.874  1.00  0.80           C  
ATOM   2997  O   HIS A 192      -9.602  30.929  32.024  1.00  0.80           O  
ATOM   2998  CB  HIS A 192      -8.669  30.795  34.558  1.00  0.80           C  
ATOM   2999  CG  HIS A 192      -7.905  31.162  35.751  1.00  0.80           C  
ATOM   3000  ND1 HIS A 192      -7.213  32.353  35.858  1.00  0.80           N  
ATOM   3001  CD2 HIS A 192      -7.664  30.487  36.876  1.00  0.80           C  
ATOM   3002  CE1 HIS A 192      -6.586  32.384  37.016  1.00  0.80           C  
ATOM   3003  NE2 HIS A 192      -6.837  31.261  37.645  1.00  0.80           N  
ATOM   3004  H   HIS A 192     -11.506  30.448  35.262  1.00  0.80           H  
ATOM   3005  HA  HIS A 192      -9.703  32.629  34.338  1.00  0.80           H  
ATOM   3006 1HB  HIS A 192      -8.915  29.754  34.666  1.00  0.80           H  
ATOM   3007 2HB  HIS A 192      -8.016  30.885  33.695  1.00  0.80           H  
ATOM   3008  HD2 HIS A 192      -8.038  29.507  37.107  1.00  0.80           H  
ATOM   3009  HE1 HIS A 192      -5.956  33.191  37.381  1.00  0.80           H  
ATOM   3010  HE2 HIS A 192      -6.465  30.983  38.553  1.00  0.80           H  
ATOM   3011  N   GLY A 193     -11.689  31.423  32.582  1.00  0.78           N  
ATOM   3012  CA  GLY A 193     -12.137  31.224  31.201  1.00  0.78           C  
ATOM   3013  C   GLY A 193     -12.086  29.777  30.704  1.00  0.78           C  
ATOM   3014  O   GLY A 193     -12.287  28.833  31.464  1.00  0.78           O  
ATOM   3015  H   GLY A 193     -12.341  31.687  33.302  1.00  0.78           H  
ATOM   3016 1HA  GLY A 193     -13.157  31.599  31.101  1.00  0.78           H  
ATOM   3017 2HA  GLY A 193     -11.518  31.831  30.546  1.00  0.78           H  
ATOM   3018  N   LEU A 194     -11.900  29.638  29.389  1.00  0.76           N  
ATOM   3019  CA  LEU A 194     -11.951  28.358  28.667  1.00  0.76           C  
ATOM   3020  C   LEU A 194     -10.647  27.929  27.988  1.00  0.76           C  
ATOM   3021  O   LEU A 194      -9.981  28.742  27.345  1.00  0.76           O  
ATOM   3022  CB  LEU A 194     -13.048  28.429  27.600  1.00  0.76           C  
ATOM   3023  CG  LEU A 194     -13.169  27.238  26.685  1.00  0.76           C  
ATOM   3024  CD1 LEU A 194     -13.664  26.040  27.472  1.00  0.76           C  
ATOM   3025  CD2 LEU A 194     -14.086  27.580  25.561  1.00  0.76           C  
ATOM   3026  H   LEU A 194     -11.699  30.483  28.851  1.00  0.76           H  
ATOM   3027  HA  LEU A 194     -12.211  27.584  29.383  1.00  0.76           H  
ATOM   3028 1HB  LEU A 194     -14.006  28.540  28.107  1.00  0.76           H  
ATOM   3029 2HB  LEU A 194     -12.893  29.313  26.993  1.00  0.76           H  
ATOM   3030  HG  LEU A 194     -12.193  26.996  26.276  1.00  0.76           H  
ATOM   3031 1HD1 LEU A 194     -13.730  25.194  26.829  1.00  0.76           H  
ATOM   3032 2HD1 LEU A 194     -12.978  25.831  28.260  1.00  0.76           H  
ATOM   3033 3HD1 LEU A 194     -14.642  26.253  27.894  1.00  0.76           H  
ATOM   3034 1HD2 LEU A 194     -14.131  26.739  24.914  1.00  0.76           H  
ATOM   3035 2HD2 LEU A 194     -15.076  27.821  25.946  1.00  0.76           H  
ATOM   3036 3HD2 LEU A 194     -13.714  28.427  25.006  1.00  0.76           H  
ATOM   3037  N   VAL A 195     -10.277  26.644  28.139  1.00  0.74           N  
ATOM   3038  CA  VAL A 195      -9.118  26.067  27.448  1.00  0.74           C  
ATOM   3039  C   VAL A 195      -9.506  24.933  26.487  1.00  0.74           C  
ATOM   3040  O   VAL A 195     -10.185  23.975  26.877  1.00  0.74           O  
ATOM   3041  CB  VAL A 195      -8.088  25.496  28.446  1.00  0.74           C  
ATOM   3042  CG1 VAL A 195      -6.924  24.825  27.706  1.00  0.74           C  
ATOM   3043  CG2 VAL A 195      -7.560  26.570  29.281  1.00  0.74           C  
ATOM   3044  H   VAL A 195     -10.834  26.026  28.727  1.00  0.74           H  
ATOM   3045  HA  VAL A 195      -8.643  26.853  26.886  1.00  0.74           H  
ATOM   3046  HB  VAL A 195      -8.555  24.780  29.054  1.00  0.74           H  
ATOM   3047 1HG1 VAL A 195      -6.212  24.431  28.428  1.00  0.74           H  
ATOM   3048 2HG1 VAL A 195      -7.296  24.008  27.089  1.00  0.74           H  
ATOM   3049 3HG1 VAL A 195      -6.429  25.564  27.072  1.00  0.74           H  
ATOM   3050 1HG2 VAL A 195      -6.837  26.158  29.972  1.00  0.74           H  
ATOM   3051 2HG2 VAL A 195      -7.086  27.272  28.641  1.00  0.74           H  
ATOM   3052 3HG2 VAL A 195      -8.367  27.052  29.829  1.00  0.74           H  
ATOM   3053  N   THR A 196      -9.050  25.016  25.231  1.00  0.73           N  
ATOM   3054  CA  THR A 196      -9.337  23.931  24.287  1.00  0.73           C  
ATOM   3055  C   THR A 196      -8.068  23.419  23.645  1.00  0.73           C  
ATOM   3056  O   THR A 196      -7.085  24.158  23.505  1.00  0.73           O  
ATOM   3057  CB  THR A 196     -10.275  24.356  23.160  1.00  0.73           C  
ATOM   3058  OG1 THR A 196      -9.628  25.331  22.331  1.00  0.73           O  
ATOM   3059  CG2 THR A 196     -11.530  24.963  23.730  1.00  0.73           C  
ATOM   3060  H   THR A 196      -8.507  25.835  24.958  1.00  0.73           H  
ATOM   3061  HA  THR A 196      -9.791  23.102  24.820  1.00  0.73           H  
ATOM   3062  HB  THR A 196     -10.529  23.479  22.560  1.00  0.73           H  
ATOM   3063  HG1 THR A 196     -10.006  25.303  21.433  1.00  0.73           H  
ATOM   3064 1HG2 THR A 196     -12.170  25.231  22.924  1.00  0.73           H  
ATOM   3065 2HG2 THR A 196     -12.015  24.261  24.347  1.00  0.73           H  
ATOM   3066 3HG2 THR A 196     -11.289  25.831  24.319  1.00  0.73           H  
ATOM   3067  N   VAL A 197      -8.100  22.160  23.211  1.00  0.73           N  
ATOM   3068  CA  VAL A 197      -6.916  21.579  22.586  1.00  0.73           C  
ATOM   3069  C   VAL A 197      -7.213  20.854  21.272  1.00  0.73           C  
ATOM   3070  O   VAL A 197      -8.333  20.387  21.058  1.00  0.73           O  
ATOM   3071  CB  VAL A 197      -6.295  20.572  23.561  1.00  0.73           C  
ATOM   3072  CG1 VAL A 197      -5.936  21.229  24.853  1.00  0.73           C  
ATOM   3073  CG2 VAL A 197      -7.262  19.446  23.835  1.00  0.73           C  
ATOM   3074  H   VAL A 197      -8.952  21.605  23.351  1.00  0.73           H  
ATOM   3075  HA  VAL A 197      -6.200  22.374  22.385  1.00  0.73           H  
ATOM   3076  HB  VAL A 197      -5.385  20.184  23.121  1.00  0.73           H  
ATOM   3077 1HG1 VAL A 197      -5.491  20.486  25.489  1.00  0.73           H  
ATOM   3078 2HG1 VAL A 197      -5.255  22.017  24.677  1.00  0.73           H  
ATOM   3079 3HG1 VAL A 197      -6.824  21.623  25.335  1.00  0.73           H  
ATOM   3080 1HG2 VAL A 197      -6.798  18.743  24.514  1.00  0.73           H  
ATOM   3081 2HG2 VAL A 197      -8.175  19.844  24.288  1.00  0.73           H  
ATOM   3082 3HG2 VAL A 197      -7.512  18.941  22.901  1.00  0.73           H  
ATOM   3083  N   GLY A 198      -6.181  20.664  20.445  1.00  0.75           N  
ATOM   3084  CA  GLY A 198      -6.334  19.845  19.234  1.00  0.75           C  
ATOM   3085  C   GLY A 198      -5.042  19.645  18.425  1.00  0.75           C  
ATOM   3086  O   GLY A 198      -3.979  20.184  18.758  1.00  0.75           O  
ATOM   3087  H   GLY A 198      -5.302  21.144  20.644  1.00  0.75           H  
ATOM   3088 1HA  GLY A 198      -6.733  18.870  19.515  1.00  0.75           H  
ATOM   3089 2HA  GLY A 198      -7.086  20.306  18.593  1.00  0.75           H  
ATOM   3090  N   GLU A 199      -5.147  18.854  17.346  1.00  0.77           N  
ATOM   3091  CA  GLU A 199      -4.004  18.545  16.472  1.00  0.77           C  
ATOM   3092  C   GLU A 199      -3.585  19.726  15.605  1.00  0.77           C  
ATOM   3093  O   GLU A 199      -2.479  19.740  15.071  1.00  0.77           O  
ATOM   3094  CB  GLU A 199      -4.304  17.359  15.567  1.00  0.77           C  
ATOM   3095  CG  GLU A 199      -4.482  16.026  16.289  1.00  0.77           C  
ATOM   3096  CD  GLU A 199      -4.795  14.886  15.341  1.00  0.77           C  
ATOM   3097  OE1 GLU A 199      -4.759  15.102  14.150  1.00  0.77           O  
ATOM   3098  OE2 GLU A 199      -5.105  13.812  15.805  1.00  0.77           O  
ATOM   3099  H   GLU A 199      -6.050  18.435  17.119  1.00  0.77           H  
ATOM   3100  HA  GLU A 199      -3.156  18.273  17.104  1.00  0.77           H  
ATOM   3101 1HB  GLU A 199      -5.185  17.558  14.975  1.00  0.77           H  
ATOM   3102 2HB  GLU A 199      -3.479  17.235  14.869  1.00  0.77           H  
ATOM   3103 1HG  GLU A 199      -3.559  15.801  16.817  1.00  0.77           H  
ATOM   3104 2HG  GLU A 199      -5.273  16.116  17.027  1.00  0.77           H  
ATOM   3105  N   THR A 200      -4.500  20.658  15.373  1.00  0.79           N  
ATOM   3106  CA  THR A 200      -4.195  21.849  14.593  1.00  0.79           C  
ATOM   3107  C   THR A 200      -4.782  23.058  15.284  1.00  0.79           C  
ATOM   3108  O   THR A 200      -5.831  22.955  15.930  1.00  0.79           O  
ATOM   3109  CB  THR A 200      -4.780  21.794  13.171  1.00  0.79           C  
ATOM   3110  OG1 THR A 200      -6.215  21.779  13.251  1.00  0.79           O  
ATOM   3111  CG2 THR A 200      -4.319  20.546  12.418  1.00  0.79           C  
ATOM   3112  H   THR A 200      -5.402  20.558  15.808  1.00  0.79           H  
ATOM   3113  HA  THR A 200      -3.114  21.975  14.538  1.00  0.79           H  
ATOM   3114  HB  THR A 200      -4.464  22.681  12.625  1.00  0.79           H  
ATOM   3115  HG1 THR A 200      -6.568  21.825  12.356  1.00  0.79           H  
ATOM   3116 1HG2 THR A 200      -4.745  20.545  11.418  1.00  0.79           H  
ATOM   3117 2HG2 THR A 200      -3.230  20.545  12.343  1.00  0.79           H  
ATOM   3118 3HG2 THR A 200      -4.645  19.651  12.945  1.00  0.79           H  
ATOM   3119  N   LEU A 201      -4.214  24.228  15.016  1.00  0.79           N  
ATOM   3120  CA  LEU A 201      -4.784  25.446  15.562  1.00  0.79           C  
ATOM   3121  C   LEU A 201      -6.169  25.694  15.021  1.00  0.79           C  
ATOM   3122  O   LEU A 201      -7.042  26.145  15.753  1.00  0.79           O  
ATOM   3123  CB  LEU A 201      -3.920  26.669  15.296  1.00  0.79           C  
ATOM   3124  CG  LEU A 201      -4.482  27.891  15.936  1.00  0.79           C  
ATOM   3125  CD1 LEU A 201      -4.618  27.663  17.412  1.00  0.79           C  
ATOM   3126  CD2 LEU A 201      -3.592  29.001  15.695  1.00  0.79           C  
ATOM   3127  H   LEU A 201      -3.369  24.262  14.470  1.00  0.79           H  
ATOM   3128  HA  LEU A 201      -4.874  25.330  16.636  1.00  0.79           H  
ATOM   3129 1HB  LEU A 201      -2.908  26.501  15.655  1.00  0.79           H  
ATOM   3130 2HB  LEU A 201      -3.908  26.854  14.241  1.00  0.79           H  
ATOM   3131  HG  LEU A 201      -5.471  28.105  15.525  1.00  0.79           H  
ATOM   3132 1HD1 LEU A 201      -5.033  28.552  17.868  1.00  0.79           H  
ATOM   3133 2HD1 LEU A 201      -5.280  26.824  17.592  1.00  0.79           H  
ATOM   3134 3HD1 LEU A 201      -3.641  27.456  17.839  1.00  0.79           H  
ATOM   3135 1HD2 LEU A 201      -3.995  29.873  16.172  1.00  0.79           H  
ATOM   3136 2HD2 LEU A 201      -2.615  28.786  16.111  1.00  0.79           H  
ATOM   3137 3HD2 LEU A 201      -3.504  29.174  14.632  1.00  0.79           H  
ATOM   3138  N   ASP A 202      -6.378  25.424  13.736  1.00  0.79           N  
ATOM   3139  CA  ASP A 202      -7.680  25.675  13.147  1.00  0.79           C  
ATOM   3140  C   ASP A 202      -8.772  24.859  13.832  1.00  0.79           C  
ATOM   3141  O   ASP A 202      -9.868  25.366  14.085  1.00  0.79           O  
ATOM   3142  CB  ASP A 202      -7.656  25.326  11.662  1.00  0.79           C  
ATOM   3143  CG  ASP A 202      -6.857  26.299  10.837  1.00  0.79           C  
ATOM   3144  OD1 ASP A 202      -6.509  27.342  11.342  1.00  0.79           O  
ATOM   3145  OD2 ASP A 202      -6.582  25.994   9.709  1.00  0.79           O  
ATOM   3146  H   ASP A 202      -5.633  25.043  13.179  1.00  0.79           H  
ATOM   3147  HA  ASP A 202      -7.915  26.734  13.263  1.00  0.79           H  
ATOM   3148 1HB  ASP A 202      -7.232  24.332  11.535  1.00  0.79           H  
ATOM   3149 2HB  ASP A 202      -8.674  25.293  11.282  1.00  0.79           H  
ATOM   3150  N   ALA A 203      -8.489  23.588  14.157  1.00  0.77           N  
ATOM   3151  CA  ALA A 203      -9.516  22.807  14.834  1.00  0.77           C  
ATOM   3152  C   ALA A 203      -9.733  23.339  16.232  1.00  0.77           C  
ATOM   3153  O   ALA A 203     -10.872  23.479  16.684  1.00  0.77           O  
ATOM   3154  CB  ALA A 203      -9.142  21.351  14.910  1.00  0.77           C  
ATOM   3155  H   ALA A 203      -7.583  23.166  13.948  1.00  0.77           H  
ATOM   3156  HA  ALA A 203     -10.447  22.911  14.277  1.00  0.77           H  
ATOM   3157 1HB  ALA A 203      -9.934  20.795  15.414  1.00  0.77           H  
ATOM   3158 2HB  ALA A 203      -9.004  20.955  13.903  1.00  0.77           H  
ATOM   3159 3HB  ALA A 203      -8.215  21.260  15.473  1.00  0.77           H  
ATOM   3160  N   ALA A 204      -8.631  23.671  16.919  1.00  0.76           N  
ATOM   3161  CA  ALA A 204      -8.739  24.158  18.279  1.00  0.76           C  
ATOM   3162  C   ALA A 204      -9.553  25.440  18.301  1.00  0.76           C  
ATOM   3163  O   ALA A 204     -10.402  25.628  19.178  1.00  0.76           O  
ATOM   3164  CB  ALA A 204      -7.349  24.400  18.868  1.00  0.76           C  
ATOM   3165  H   ALA A 204      -7.705  23.556  16.501  1.00  0.76           H  
ATOM   3166  HA  ALA A 204      -9.259  23.408  18.873  1.00  0.76           H  
ATOM   3167 1HB  ALA A 204      -7.439  24.752  19.897  1.00  0.76           H  
ATOM   3168 2HB  ALA A 204      -6.775  23.470  18.853  1.00  0.76           H  
ATOM   3169 3HB  ALA A 204      -6.835  25.147  18.276  1.00  0.76           H  
ATOM   3170  N   ALA A 205      -9.307  26.312  17.318  1.00  0.76           N  
ATOM   3171  CA  ALA A 205      -9.989  27.584  17.200  1.00  0.76           C  
ATOM   3172  C   ALA A 205     -11.461  27.401  16.901  1.00  0.76           C  
ATOM   3173  O   ALA A 205     -12.310  28.100  17.469  1.00  0.76           O  
ATOM   3174  CB  ALA A 205      -9.315  28.429  16.143  1.00  0.76           C  
ATOM   3175  H   ALA A 205      -8.592  26.090  16.632  1.00  0.76           H  
ATOM   3176  HA  ALA A 205      -9.920  28.080  18.155  1.00  0.76           H  
ATOM   3177 1HB  ALA A 205      -9.804  29.395  16.083  1.00  0.76           H  
ATOM   3178 2HB  ALA A 205      -8.265  28.567  16.401  1.00  0.76           H  
ATOM   3179 3HB  ALA A 205      -9.382  27.919  15.181  1.00  0.76           H  
ATOM   3180  N   TRP A 206     -11.794  26.432  16.041  1.00  0.76           N  
ATOM   3181  CA  TRP A 206     -13.198  26.190  15.756  1.00  0.76           C  
ATOM   3182  C   TRP A 206     -13.887  25.765  17.027  1.00  0.76           C  
ATOM   3183  O   TRP A 206     -14.943  26.291  17.383  1.00  0.76           O  
ATOM   3184  CB  TRP A 206     -13.411  25.109  14.707  1.00  0.76           C  
ATOM   3185  CG  TRP A 206     -14.902  24.931  14.384  1.00  0.76           C  
ATOM   3186  CD1 TRP A 206     -15.715  25.928  13.944  1.00  0.76           C  
ATOM   3187  CD2 TRP A 206     -15.740  23.722  14.416  1.00  0.76           C  
ATOM   3188  NE1 TRP A 206     -16.982  25.445  13.711  1.00  0.76           N  
ATOM   3189  CE2 TRP A 206     -17.008  24.098  13.973  1.00  0.76           C  
ATOM   3190  CE3 TRP A 206     -15.511  22.380  14.759  1.00  0.76           C  
ATOM   3191  CZ2 TRP A 206     -18.050  23.181  13.850  1.00  0.76           C  
ATOM   3192  CZ3 TRP A 206     -16.557  21.461  14.639  1.00  0.76           C  
ATOM   3193  CH2 TRP A 206     -17.790  21.855  14.198  1.00  0.76           C  
ATOM   3194  H   TRP A 206     -11.077  25.886  15.561  1.00  0.76           H  
ATOM   3195  HA  TRP A 206     -13.649  27.112  15.400  1.00  0.76           H  
ATOM   3196 1HB  TRP A 206     -12.878  25.357  13.799  1.00  0.76           H  
ATOM   3197 2HB  TRP A 206     -13.011  24.160  15.071  1.00  0.76           H  
ATOM   3198  HD1 TRP A 206     -15.405  26.961  13.794  1.00  0.76           H  
ATOM   3199  HE1 TRP A 206     -17.767  25.988  13.378  1.00  0.76           H  
ATOM   3200  HE3 TRP A 206     -14.529  22.064  15.102  1.00  0.76           H  
ATOM   3201  HZ2 TRP A 206     -19.039  23.476  13.501  1.00  0.76           H  
ATOM   3202  HZ3 TRP A 206     -16.369  20.418  14.904  1.00  0.76           H  
ATOM   3203  HH2 TRP A 206     -18.585  21.121  14.123  1.00  0.76           H  
ATOM   3204  N   TRP A 207     -13.276  24.820  17.729  1.00  0.77           N  
ATOM   3205  CA  TRP A 207     -13.849  24.304  18.949  1.00  0.77           C  
ATOM   3206  C   TRP A 207     -13.990  25.390  20.003  1.00  0.77           C  
ATOM   3207  O   TRP A 207     -14.999  25.460  20.707  1.00  0.77           O  
ATOM   3208  CB  TRP A 207     -12.999  23.138  19.460  1.00  0.77           C  
ATOM   3209  CG  TRP A 207     -13.212  21.886  18.634  1.00  0.77           C  
ATOM   3210  CD1 TRP A 207     -14.340  21.573  17.951  1.00  0.77           C  
ATOM   3211  CD2 TRP A 207     -12.289  20.808  18.373  1.00  0.77           C  
ATOM   3212  NE1 TRP A 207     -14.195  20.381  17.304  1.00  0.77           N  
ATOM   3213  CE2 TRP A 207     -12.955  19.900  17.538  1.00  0.77           C  
ATOM   3214  CE3 TRP A 207     -10.976  20.538  18.765  1.00  0.77           C  
ATOM   3215  CZ2 TRP A 207     -12.363  18.752  17.093  1.00  0.77           C  
ATOM   3216  CZ3 TRP A 207     -10.385  19.372  18.309  1.00  0.77           C  
ATOM   3217  CH2 TRP A 207     -11.071  18.507  17.494  1.00  0.77           C  
ATOM   3218  H   TRP A 207     -12.391  24.433  17.391  1.00  0.77           H  
ATOM   3219  HA  TRP A 207     -14.836  23.933  18.705  1.00  0.77           H  
ATOM   3220 1HB  TRP A 207     -11.943  23.410  19.409  1.00  0.77           H  
ATOM   3221 2HB  TRP A 207     -13.236  22.930  20.501  1.00  0.77           H  
ATOM   3222  HD1 TRP A 207     -15.224  22.174  17.921  1.00  0.77           H  
ATOM   3223  HE1 TRP A 207     -14.900  19.939  16.734  1.00  0.77           H  
ATOM   3224  HE3 TRP A 207     -10.428  21.222  19.414  1.00  0.77           H  
ATOM   3225  HZ2 TRP A 207     -12.883  18.049  16.450  1.00  0.77           H  
ATOM   3226  HZ3 TRP A 207      -9.362  19.159  18.618  1.00  0.77           H  
ATOM   3227  HH2 TRP A 207     -10.592  17.605  17.157  1.00  0.77           H  
ATOM   3228  N   PHE A 208     -13.000  26.275  20.093  1.00  0.78           N  
ATOM   3229  CA  PHE A 208     -13.053  27.329  21.086  1.00  0.78           C  
ATOM   3230  C   PHE A 208     -14.238  28.231  20.761  1.00  0.78           C  
ATOM   3231  O   PHE A 208     -15.052  28.560  21.629  1.00  0.78           O  
ATOM   3232  CB  PHE A 208     -11.803  28.194  21.043  1.00  0.78           C  
ATOM   3233  CG  PHE A 208     -11.648  28.909  22.258  1.00  0.78           C  
ATOM   3234  CD1 PHE A 208     -10.826  28.362  23.192  1.00  0.78           C  
ATOM   3235  CD2 PHE A 208     -12.348  30.017  22.565  1.00  0.78           C  
ATOM   3236  CE1 PHE A 208     -10.664  28.889  24.386  1.00  0.78           C  
ATOM   3237  CE2 PHE A 208     -12.199  30.559  23.806  1.00  0.78           C  
ATOM   3238  CZ  PHE A 208     -11.348  29.986  24.716  1.00  0.78           C  
ATOM   3239  H   PHE A 208     -12.175  26.183  19.503  1.00  0.78           H  
ATOM   3240  HA  PHE A 208     -13.206  26.912  22.075  1.00  0.78           H  
ATOM   3241 1HB  PHE A 208     -10.920  27.573  20.887  1.00  0.78           H  
ATOM   3242 2HB  PHE A 208     -11.863  28.904  20.223  1.00  0.78           H  
ATOM   3243  HD1 PHE A 208     -10.282  27.474  22.946  1.00  0.78           H  
ATOM   3244  HD2 PHE A 208     -13.041  30.461  21.844  1.00  0.78           H  
ATOM   3245  HE1 PHE A 208      -9.989  28.413  25.078  1.00  0.78           H  
ATOM   3246  HE2 PHE A 208     -12.763  31.437  24.076  1.00  0.78           H  
ATOM   3247  HZ  PHE A 208     -11.239  30.416  25.706  1.00  0.78           H  
ATOM   3248  N   THR A 209     -14.356  28.587  19.476  1.00  0.79           N  
ATOM   3249  CA  THR A 209     -15.391  29.482  18.998  1.00  0.79           C  
ATOM   3250  C   THR A 209     -16.759  28.863  19.274  1.00  0.79           C  
ATOM   3251  O   THR A 209     -17.680  29.549  19.747  1.00  0.79           O  
ATOM   3252  CB  THR A 209     -15.211  29.754  17.489  1.00  0.79           C  
ATOM   3253  OG1 THR A 209     -13.917  30.330  17.262  1.00  0.79           O  
ATOM   3254  CG2 THR A 209     -16.271  30.726  16.986  1.00  0.79           C  
ATOM   3255  H   THR A 209     -13.669  28.252  18.800  1.00  0.79           H  
ATOM   3256  HA  THR A 209     -15.320  30.425  19.542  1.00  0.79           H  
ATOM   3257  HB  THR A 209     -15.286  28.816  16.939  1.00  0.79           H  
ATOM   3258  HG1 THR A 209     -13.235  29.633  17.422  1.00  0.79           H  
ATOM   3259 1HG2 THR A 209     -16.121  30.907  15.921  1.00  0.79           H  
ATOM   3260 2HG2 THR A 209     -17.261  30.298  17.149  1.00  0.79           H  
ATOM   3261 3HG2 THR A 209     -16.189  31.668  17.529  1.00  0.79           H  
ATOM   3262  N   LEU A 210     -16.899  27.554  19.008  1.00  0.80           N  
ATOM   3263  CA  LEU A 210     -18.169  26.904  19.267  1.00  0.80           C  
ATOM   3264  C   LEU A 210     -18.521  26.938  20.732  1.00  0.80           C  
ATOM   3265  O   LEU A 210     -19.660  27.233  21.064  1.00  0.80           O  
ATOM   3266  CB  LEU A 210     -18.148  25.432  18.897  1.00  0.80           C  
ATOM   3267  CG  LEU A 210     -18.110  25.045  17.489  1.00  0.80           C  
ATOM   3268  CD1 LEU A 210     -17.936  23.575  17.475  1.00  0.80           C  
ATOM   3269  CD2 LEU A 210     -19.394  25.457  16.802  1.00  0.80           C  
ATOM   3270  H   LEU A 210     -16.124  27.030  18.602  1.00  0.80           H  
ATOM   3271  HA  LEU A 210     -18.943  27.415  18.703  1.00  0.80           H  
ATOM   3272 1HB  LEU A 210     -17.273  24.991  19.368  1.00  0.80           H  
ATOM   3273 2HB  LEU A 210     -19.036  24.974  19.329  1.00  0.80           H  
ATOM   3274  HG  LEU A 210     -17.262  25.504  16.989  1.00  0.80           H  
ATOM   3275 1HD1 LEU A 210     -17.896  23.232  16.507  1.00  0.80           H  
ATOM   3276 2HD1 LEU A 210     -17.030  23.332  17.977  1.00  0.80           H  
ATOM   3277 3HD1 LEU A 210     -18.775  23.108  17.981  1.00  0.80           H  
ATOM   3278 1HD2 LEU A 210     -19.366  25.140  15.763  1.00  0.80           H  
ATOM   3279 2HD2 LEU A 210     -20.244  24.986  17.304  1.00  0.80           H  
ATOM   3280 3HD2 LEU A 210     -19.499  26.540  16.849  1.00  0.80           H  
ATOM   3281  N   LEU A 211     -17.563  26.694  21.615  1.00  0.80           N  
ATOM   3282  CA  LEU A 211     -17.844  26.718  23.043  1.00  0.80           C  
ATOM   3283  C   LEU A 211     -18.269  28.084  23.527  1.00  0.80           C  
ATOM   3284  O   LEU A 211     -19.197  28.205  24.327  1.00  0.80           O  
ATOM   3285  CB  LEU A 211     -16.643  26.190  23.792  1.00  0.80           C  
ATOM   3286  CG  LEU A 211     -16.484  24.728  23.655  1.00  0.80           C  
ATOM   3287  CD1 LEU A 211     -15.207  24.296  24.137  1.00  0.80           C  
ATOM   3288  CD2 LEU A 211     -17.557  24.095  24.486  1.00  0.80           C  
ATOM   3289  H   LEU A 211     -16.620  26.454  21.294  1.00  0.80           H  
ATOM   3290  HA  LEU A 211     -18.665  26.028  23.227  1.00  0.80           H  
ATOM   3291 1HB  LEU A 211     -15.762  26.666  23.367  1.00  0.80           H  
ATOM   3292 2HB  LEU A 211     -16.734  26.443  24.843  1.00  0.80           H  
ATOM   3293  HG  LEU A 211     -16.569  24.440  22.617  1.00  0.80           H  
ATOM   3294 1HD1 LEU A 211     -15.155  23.226  24.026  1.00  0.80           H  
ATOM   3295 2HD1 LEU A 211     -14.431  24.763  23.548  1.00  0.80           H  
ATOM   3296 3HD1 LEU A 211     -15.109  24.567  25.171  1.00  0.80           H  
ATOM   3297 1HD2 LEU A 211     -17.475  23.037  24.439  1.00  0.80           H  
ATOM   3298 2HD2 LEU A 211     -17.443  24.412  25.523  1.00  0.80           H  
ATOM   3299 3HD2 LEU A 211     -18.527  24.405  24.109  1.00  0.80           H  
ATOM   3300  N   ASP A 212     -17.659  29.132  23.002  1.00  0.79           N  
ATOM   3301  CA  ASP A 212     -18.073  30.468  23.399  1.00  0.79           C  
ATOM   3302  C   ASP A 212     -19.475  30.774  22.893  1.00  0.79           C  
ATOM   3303  O   ASP A 212     -20.297  31.349  23.619  1.00  0.79           O  
ATOM   3304  CB  ASP A 212     -17.098  31.471  22.843  1.00  0.79           C  
ATOM   3305  CG  ASP A 212     -15.827  31.461  23.557  1.00  0.79           C  
ATOM   3306  OD1 ASP A 212     -15.799  31.086  24.708  1.00  0.79           O  
ATOM   3307  OD2 ASP A 212     -14.866  31.802  22.963  1.00  0.79           O  
ATOM   3308  H   ASP A 212     -16.882  28.995  22.350  1.00  0.79           H  
ATOM   3309  HA  ASP A 212     -18.071  30.526  24.487  1.00  0.79           H  
ATOM   3310 1HB  ASP A 212     -16.909  31.245  21.789  1.00  0.79           H  
ATOM   3311 2HB  ASP A 212     -17.528  32.468  22.896  1.00  0.79           H  
ATOM   3312  N   THR A 213     -19.765  30.337  21.666  1.00  0.79           N  
ATOM   3313  CA  THR A 213     -21.068  30.541  21.065  1.00  0.79           C  
ATOM   3314  C   THR A 213     -22.103  29.758  21.848  1.00  0.79           C  
ATOM   3315  O   THR A 213     -23.180  30.263  22.161  1.00  0.79           O  
ATOM   3316  CB  THR A 213     -21.084  30.077  19.604  1.00  0.79           C  
ATOM   3317  OG1 THR A 213     -20.107  30.819  18.857  1.00  0.79           O  
ATOM   3318  CG2 THR A 213     -22.469  30.286  19.012  1.00  0.79           C  
ATOM   3319  H   THR A 213     -19.040  29.875  21.113  1.00  0.79           H  
ATOM   3320  HA  THR A 213     -21.320  31.600  21.112  1.00  0.79           H  
ATOM   3321  HB  THR A 213     -20.829  29.020  19.558  1.00  0.79           H  
ATOM   3322  HG1 THR A 213     -19.213  30.587  19.207  1.00  0.79           H  
ATOM   3323 1HG2 THR A 213     -22.474  29.949  17.977  1.00  0.79           H  
ATOM   3324 2HG2 THR A 213     -23.197  29.709  19.586  1.00  0.79           H  
ATOM   3325 3HG2 THR A 213     -22.728  31.343  19.054  1.00  0.79           H  
ATOM   3326  N   CYS A 214     -21.767  28.515  22.181  1.00  0.79           N  
ATOM   3327  CA  CYS A 214     -22.666  27.652  22.905  1.00  0.79           C  
ATOM   3328  C   CYS A 214     -22.932  28.239  24.271  1.00  0.79           C  
ATOM   3329  O   CYS A 214     -24.081  28.306  24.683  1.00  0.79           O  
ATOM   3330  CB  CYS A 214     -22.071  26.255  23.050  1.00  0.79           C  
ATOM   3331  SG  CYS A 214     -21.961  25.343  21.509  1.00  0.79           S  
ATOM   3332  H   CYS A 214     -20.867  28.155  21.900  1.00  0.79           H  
ATOM   3333  HA  CYS A 214     -23.604  27.582  22.357  1.00  0.79           H  
ATOM   3334 1HB  CYS A 214     -21.074  26.328  23.473  1.00  0.79           H  
ATOM   3335 2HB  CYS A 214     -22.686  25.678  23.730  1.00  0.79           H  
ATOM   3336  HG  CYS A 214     -21.001  26.131  20.984  1.00  0.79           H  
ATOM   3337  N   CYS A 215     -21.900  28.764  24.938  1.00  0.79           N  
ATOM   3338  CA  CYS A 215     -22.103  29.370  26.244  1.00  0.79           C  
ATOM   3339  C   CYS A 215     -23.051  30.570  26.116  1.00  0.79           C  
ATOM   3340  O   CYS A 215     -23.929  30.780  26.954  1.00  0.79           O  
ATOM   3341  CB  CYS A 215     -20.776  29.852  26.840  1.00  0.79           C  
ATOM   3342  SG  CYS A 215     -19.627  28.590  27.364  1.00  0.79           S  
ATOM   3343  H   CYS A 215     -20.956  28.699  24.565  1.00  0.79           H  
ATOM   3344  HA  CYS A 215     -22.544  28.626  26.907  1.00  0.79           H  
ATOM   3345 1HB  CYS A 215     -20.263  30.470  26.106  1.00  0.79           H  
ATOM   3346 2HB  CYS A 215     -20.983  30.477  27.696  1.00  0.79           H  
ATOM   3347  HG  CYS A 215     -19.319  28.204  26.101  1.00  0.79           H  
ATOM   3348  N   HIS A 216     -22.905  31.352  25.041  1.00  0.80           N  
ATOM   3349  CA  HIS A 216     -23.767  32.511  24.829  1.00  0.80           C  
ATOM   3350  C   HIS A 216     -25.214  32.070  24.674  1.00  0.80           C  
ATOM   3351  O   HIS A 216     -26.108  32.557  25.377  1.00  0.80           O  
ATOM   3352  CB  HIS A 216     -23.345  33.288  23.574  1.00  0.80           C  
ATOM   3353  CG  HIS A 216     -24.110  34.550  23.354  1.00  0.80           C  
ATOM   3354  ND1 HIS A 216     -24.042  35.271  22.175  1.00  0.80           N  
ATOM   3355  CD2 HIS A 216     -24.949  35.232  24.162  1.00  0.80           C  
ATOM   3356  CE1 HIS A 216     -24.805  36.344  22.277  1.00  0.80           C  
ATOM   3357  NE2 HIS A 216     -25.363  36.346  23.470  1.00  0.80           N  
ATOM   3358  H   HIS A 216     -22.154  31.164  24.376  1.00  0.80           H  
ATOM   3359  HA  HIS A 216     -23.711  33.176  25.685  1.00  0.80           H  
ATOM   3360 1HB  HIS A 216     -22.284  33.520  23.630  1.00  0.80           H  
ATOM   3361 2HB  HIS A 216     -23.486  32.667  22.700  1.00  0.80           H  
ATOM   3362  HD2 HIS A 216     -25.238  34.957  25.177  1.00  0.80           H  
ATOM   3363  HE1 HIS A 216     -24.948  37.099  21.505  1.00  0.80           H  
ATOM   3364  HE2 HIS A 216     -25.995  37.049  23.826  1.00  0.80           H  
ATOM   3365  N   VAL A 217     -25.440  31.121  23.770  1.00  0.80           N  
ATOM   3366  CA  VAL A 217     -26.779  30.639  23.486  1.00  0.80           C  
ATOM   3367  C   VAL A 217     -27.413  29.978  24.688  1.00  0.80           C  
ATOM   3368  O   VAL A 217     -28.590  30.197  24.968  1.00  0.80           O  
ATOM   3369  CB  VAL A 217     -26.758  29.639  22.326  1.00  0.80           C  
ATOM   3370  CG1 VAL A 217     -28.127  28.992  22.185  1.00  0.80           C  
ATOM   3371  CG2 VAL A 217     -26.368  30.370  21.040  1.00  0.80           C  
ATOM   3372  H   VAL A 217     -24.650  30.743  23.245  1.00  0.80           H  
ATOM   3373  HA  VAL A 217     -27.390  31.492  23.195  1.00  0.80           H  
ATOM   3374  HB  VAL A 217     -26.029  28.852  22.538  1.00  0.80           H  
ATOM   3375 1HG1 VAL A 217     -28.100  28.285  21.366  1.00  0.80           H  
ATOM   3376 2HG1 VAL A 217     -28.383  28.471  23.109  1.00  0.80           H  
ATOM   3377 3HG1 VAL A 217     -28.873  29.759  21.980  1.00  0.80           H  
ATOM   3378 1HG2 VAL A 217     -26.341  29.661  20.213  1.00  0.80           H  
ATOM   3379 2HG2 VAL A 217     -27.097  31.151  20.830  1.00  0.80           H  
ATOM   3380 3HG2 VAL A 217     -25.385  30.820  21.162  1.00  0.80           H  
ATOM   3381  N   GLN A 218     -26.649  29.154  25.389  1.00  0.82           N  
ATOM   3382  CA  GLN A 218     -27.141  28.449  26.554  1.00  0.82           C  
ATOM   3383  C   GLN A 218     -27.490  29.427  27.661  1.00  0.82           C  
ATOM   3384  O   GLN A 218     -28.505  29.271  28.333  1.00  0.82           O  
ATOM   3385  CB  GLN A 218     -26.095  27.440  26.996  1.00  0.82           C  
ATOM   3386  CG  GLN A 218     -25.944  26.312  25.983  1.00  0.82           C  
ATOM   3387  CD  GLN A 218     -24.825  25.454  26.247  1.00  0.82           C  
ATOM   3388  OE1 GLN A 218     -24.034  25.714  27.136  1.00  0.82           O  
ATOM   3389  NE2 GLN A 218     -24.729  24.410  25.465  1.00  0.82           N  
ATOM   3390  H   GLN A 218     -25.685  29.004  25.104  1.00  0.82           H  
ATOM   3391  HA  GLN A 218     -28.042  27.916  26.272  1.00  0.82           H  
ATOM   3392 1HB  GLN A 218     -25.131  27.940  27.106  1.00  0.82           H  
ATOM   3393 2HB  GLN A 218     -26.375  27.011  27.957  1.00  0.82           H  
ATOM   3394 1HG  GLN A 218     -26.802  25.683  26.005  1.00  0.82           H  
ATOM   3395 2HG  GLN A 218     -25.840  26.725  24.987  1.00  0.82           H  
ATOM   3396 1HE2 GLN A 218     -23.996  23.738  25.571  1.00  0.82           H  
ATOM   3397 2HE2 GLN A 218     -25.418  24.280  24.762  1.00  0.82           H  
ATOM   3398  N   LEU A 219     -26.690  30.480  27.828  1.00  0.84           N  
ATOM   3399  CA  LEU A 219     -26.989  31.461  28.855  1.00  0.84           C  
ATOM   3400  C   LEU A 219     -28.333  32.112  28.509  1.00  0.84           C  
ATOM   3401  O   LEU A 219     -29.215  32.241  29.367  1.00  0.84           O  
ATOM   3402  CB  LEU A 219     -25.863  32.504  28.933  1.00  0.84           C  
ATOM   3403  CG  LEU A 219     -25.992  33.570  29.998  1.00  0.84           C  
ATOM   3404  CD1 LEU A 219     -26.018  32.896  31.367  1.00  0.84           C  
ATOM   3405  CD2 LEU A 219     -24.808  34.522  29.887  1.00  0.84           C  
ATOM   3406  H   LEU A 219     -25.841  30.591  27.272  1.00  0.84           H  
ATOM   3407  HA  LEU A 219     -27.077  30.953  29.814  1.00  0.84           H  
ATOM   3408 1HB  LEU A 219     -24.926  31.989  29.096  1.00  0.84           H  
ATOM   3409 2HB  LEU A 219     -25.800  33.009  27.966  1.00  0.84           H  
ATOM   3410  HG  LEU A 219     -26.923  34.121  29.862  1.00  0.84           H  
ATOM   3411 1HD1 LEU A 219     -26.110  33.655  32.144  1.00  0.84           H  
ATOM   3412 2HD1 LEU A 219     -26.870  32.215  31.422  1.00  0.84           H  
ATOM   3413 3HD1 LEU A 219     -25.094  32.336  31.511  1.00  0.84           H  
ATOM   3414 1HD2 LEU A 219     -24.884  35.295  30.652  1.00  0.84           H  
ATOM   3415 2HD2 LEU A 219     -23.879  33.965  30.023  1.00  0.84           H  
ATOM   3416 3HD2 LEU A 219     -24.819  34.981  28.903  1.00  0.84           H  
ATOM   3417  N   LEU A 220     -28.507  32.481  27.236  1.00  0.89           N  
ATOM   3418  CA  LEU A 220     -29.757  33.082  26.796  1.00  0.89           C  
ATOM   3419  C   LEU A 220     -30.923  32.105  26.937  1.00  0.89           C  
ATOM   3420  O   LEU A 220     -32.022  32.496  27.317  1.00  0.89           O  
ATOM   3421  CB  LEU A 220     -29.651  33.499  25.331  1.00  0.89           C  
ATOM   3422  CG  LEU A 220     -28.714  34.647  25.019  1.00  0.89           C  
ATOM   3423  CD1 LEU A 220     -28.606  34.781  23.508  1.00  0.89           C  
ATOM   3424  CD2 LEU A 220     -29.239  35.914  25.658  1.00  0.89           C  
ATOM   3425  H   LEU A 220     -27.746  32.359  26.565  1.00  0.89           H  
ATOM   3426  HA  LEU A 220     -29.957  33.957  27.411  1.00  0.89           H  
ATOM   3427 1HB  LEU A 220     -29.312  32.641  24.756  1.00  0.89           H  
ATOM   3428 2HB  LEU A 220     -30.642  33.773  24.977  1.00  0.89           H  
ATOM   3429  HG  LEU A 220     -27.726  34.435  25.414  1.00  0.89           H  
ATOM   3430 1HD1 LEU A 220     -27.941  35.591  23.256  1.00  0.89           H  
ATOM   3431 2HD1 LEU A 220     -28.217  33.851  23.093  1.00  0.89           H  
ATOM   3432 3HD1 LEU A 220     -29.590  34.983  23.092  1.00  0.89           H  
ATOM   3433 1HD2 LEU A 220     -28.564  36.739  25.433  1.00  0.89           H  
ATOM   3434 2HD2 LEU A 220     -30.231  36.136  25.265  1.00  0.89           H  
ATOM   3435 3HD2 LEU A 220     -29.297  35.775  26.738  1.00  0.89           H  
ATOM   3436  N   ALA A 221     -30.685  30.826  26.634  1.00  0.97           N  
ATOM   3437  CA  ALA A 221     -31.707  29.792  26.746  1.00  0.97           C  
ATOM   3438  C   ALA A 221     -32.184  29.625  28.186  1.00  0.97           C  
ATOM   3439  O   ALA A 221     -33.361  29.376  28.419  1.00  0.97           O  
ATOM   3440  CB  ALA A 221     -31.175  28.483  26.224  1.00  0.97           C  
ATOM   3441  H   ALA A 221     -29.767  30.563  26.293  1.00  0.97           H  
ATOM   3442  HA  ALA A 221     -32.559  30.099  26.142  1.00  0.97           H  
ATOM   3443 1HB  ALA A 221     -31.949  27.729  26.280  1.00  0.97           H  
ATOM   3444 2HB  ALA A 221     -30.854  28.603  25.190  1.00  0.97           H  
ATOM   3445 3HB  ALA A 221     -30.333  28.184  26.834  1.00  0.97           H  
ATOM   3446  N   ASP A 222     -31.254  29.747  29.145  1.00  1.05           N  
ATOM   3447  CA  ASP A 222     -31.553  29.648  30.576  1.00  1.05           C  
ATOM   3448  C   ASP A 222     -32.289  30.887  31.084  1.00  1.05           C  
ATOM   3449  O   ASP A 222     -33.109  30.822  32.016  1.00  1.05           O  
ATOM   3450  CB  ASP A 222     -30.265  29.446  31.380  1.00  1.05           C  
ATOM   3451  CG  ASP A 222     -29.633  28.046  31.216  1.00  1.05           C  
ATOM   3452  OD1 ASP A 222     -30.278  27.149  30.723  1.00  1.05           O  
ATOM   3453  OD2 ASP A 222     -28.496  27.887  31.619  1.00  1.05           O  
ATOM   3454  H   ASP A 222     -30.287  29.905  28.863  1.00  1.05           H  
ATOM   3455  HA  ASP A 222     -32.197  28.794  30.739  1.00  1.05           H  
ATOM   3456 1HB  ASP A 222     -29.532  30.192  31.059  1.00  1.05           H  
ATOM   3457 2HB  ASP A 222     -30.467  29.620  32.435  1.00  1.05           H  
ATOM   3458  N   ALA A 223     -31.958  32.035  30.510  1.00  1.11           N  
ATOM   3459  CA  ALA A 223     -32.596  33.259  30.926  1.00  1.11           C  
ATOM   3460  C   ALA A 223     -34.096  33.134  30.704  1.00  1.11           C  
ATOM   3461  O   ALA A 223     -34.542  32.624  29.683  1.00  1.11           O  
ATOM   3462  CB  ALA A 223     -32.033  34.443  30.154  1.00  1.11           C  
ATOM   3463  H   ALA A 223     -31.242  32.056  29.783  1.00  1.11           H  
ATOM   3464  HA  ALA A 223     -32.414  33.399  31.990  1.00  1.11           H  
ATOM   3465 1HB  ALA A 223     -32.517  35.359  30.485  1.00  1.11           H  
ATOM   3466 2HB  ALA A 223     -30.959  34.510  30.329  1.00  1.11           H  
ATOM   3467 3HB  ALA A 223     -32.217  34.300  29.093  1.00  1.11           H  
ATOM   3468  N   ALA A 224     -34.870  33.649  31.649  1.00  1.13           N  
ATOM   3469  CA  ALA A 224     -36.336  33.657  31.610  1.00  1.13           C  
ATOM   3470  C   ALA A 224     -37.020  32.269  31.631  1.00  1.13           C  
ATOM   3471  O   ALA A 224     -38.219  32.186  31.354  1.00  1.13           O  
ATOM   3472  CB  ALA A 224     -36.807  34.401  30.364  1.00  1.13           C  
ATOM   3473  H   ALA A 224     -34.421  34.050  32.458  1.00  1.13           H  
ATOM   3474  HA  ALA A 224     -36.673  34.201  32.491  1.00  1.13           H  
ATOM   3475 1HB  ALA A 224     -37.895  34.464  30.383  1.00  1.13           H  
ATOM   3476 2HB  ALA A 224     -36.388  35.406  30.361  1.00  1.13           H  
ATOM   3477 3HB  ALA A 224     -36.508  33.887  29.460  1.00  1.13           H  
ATOM   3478  N   GLY A 225     -36.324  31.209  32.059  1.00  1.09           N  
ATOM   3479  CA  GLY A 225     -36.979  29.901  32.218  1.00  1.09           C  
ATOM   3480  C   GLY A 225     -36.142  28.739  31.699  1.00  1.09           C  
ATOM   3481  O   GLY A 225     -35.371  28.887  30.765  1.00  1.09           O  
ATOM   3482  H   GLY A 225     -35.317  31.285  32.228  1.00  1.09           H  
ATOM   3483 1HA  GLY A 225     -37.199  29.743  33.273  1.00  1.09           H  
ATOM   3484 2HA  GLY A 225     -37.934  29.912  31.697  1.00  1.09           H  
ATOM   3485  N   LYS A 226     -36.328  27.558  32.290  1.00  1.01           N  
ATOM   3486  CA  LYS A 226     -35.545  26.387  31.897  1.00  1.01           C  
ATOM   3487  C   LYS A 226     -35.891  25.831  30.493  1.00  1.01           C  
ATOM   3488  O   LYS A 226     -37.067  25.592  30.217  1.00  1.01           O  
ATOM   3489  CB  LYS A 226     -35.748  25.275  32.930  1.00  1.01           C  
ATOM   3490  CG  LYS A 226     -34.933  24.019  32.669  1.00  1.01           C  
ATOM   3491  CD  LYS A 226     -35.130  22.980  33.761  1.00  1.01           C  
ATOM   3492  CE  LYS A 226     -34.326  21.722  33.469  1.00  1.01           C  
ATOM   3493  NZ  LYS A 226     -34.509  20.687  34.529  1.00  1.01           N  
ATOM   3494  H   LYS A 226     -36.998  27.480  33.041  1.00  1.01           H  
ATOM   3495  HA  LYS A 226     -34.510  26.694  31.952  1.00  1.01           H  
ATOM   3496 1HB  LYS A 226     -35.487  25.644  33.922  1.00  1.01           H  
ATOM   3497 2HB  LYS A 226     -36.799  24.988  32.953  1.00  1.01           H  
ATOM   3498 1HG  LYS A 226     -35.239  23.587  31.717  1.00  1.01           H  
ATOM   3499 2HG  LYS A 226     -33.877  24.270  32.605  1.00  1.01           H  
ATOM   3500 1HD  LYS A 226     -34.815  23.391  34.721  1.00  1.01           H  
ATOM   3501 2HD  LYS A 226     -36.185  22.718  33.824  1.00  1.01           H  
ATOM   3502 1HE  LYS A 226     -34.645  21.311  32.512  1.00  1.01           H  
ATOM   3503 2HE  LYS A 226     -33.269  21.980  33.406  1.00  1.01           H  
ATOM   3504 1HZ  LYS A 226     -33.962  19.869  34.300  1.00  1.01           H  
ATOM   3505 2HZ  LYS A 226     -34.205  21.057  35.419  1.00  1.01           H  
ATOM   3506 3HZ  LYS A 226     -35.485  20.432  34.587  1.00  1.01           H  
ATOM   3507  N   PRO A 227     -34.901  25.663  29.585  1.00  0.89           N  
ATOM   3508  CA  PRO A 227     -34.997  25.074  28.258  1.00  0.89           C  
ATOM   3509  C   PRO A 227     -34.991  23.555  28.322  1.00  0.89           C  
ATOM   3510  O   PRO A 227     -34.622  22.981  29.346  1.00  0.89           O  
ATOM   3511  CB  PRO A 227     -33.760  25.619  27.572  1.00  0.89           C  
ATOM   3512  CG  PRO A 227     -32.757  25.725  28.684  1.00  0.89           C  
ATOM   3513  CD  PRO A 227     -33.542  26.146  29.882  1.00  0.89           C  
ATOM   3514  HA  PRO A 227     -35.911  25.439  27.768  1.00  0.89           H  
ATOM   3515 1HB  PRO A 227     -33.460  24.950  26.758  1.00  0.89           H  
ATOM   3516 2HB  PRO A 227     -33.986  26.596  27.124  1.00  0.89           H  
ATOM   3517 1HG  PRO A 227     -32.251  24.772  28.841  1.00  0.89           H  
ATOM   3518 2HG  PRO A 227     -31.978  26.466  28.452  1.00  0.89           H  
ATOM   3519 1HD  PRO A 227     -33.094  25.652  30.750  1.00  0.89           H  
ATOM   3520 2HD  PRO A 227     -33.543  27.236  29.956  1.00  0.89           H  
ATOM   3521  N   GLU A 228     -35.328  22.909  27.212  1.00  0.78           N  
ATOM   3522  CA  GLU A 228     -35.221  21.456  27.120  1.00  0.78           C  
ATOM   3523  C   GLU A 228     -33.905  21.041  26.458  1.00  0.78           C  
ATOM   3524  O   GLU A 228     -33.419  21.721  25.556  1.00  0.78           O  
ATOM   3525  CB  GLU A 228     -36.403  20.892  26.333  1.00  0.78           C  
ATOM   3526  CG  GLU A 228     -37.761  21.102  27.006  1.00  0.78           C  
ATOM   3527  CD  GLU A 228     -38.925  20.525  26.219  1.00  0.78           C  
ATOM   3528  OE1 GLU A 228     -38.709  20.043  25.132  1.00  0.78           O  
ATOM   3529  OE2 GLU A 228     -40.028  20.569  26.714  1.00  0.78           O  
ATOM   3530  H   GLU A 228     -35.646  23.429  26.408  1.00  0.78           H  
ATOM   3531  HA  GLU A 228     -35.240  21.039  28.127  1.00  0.78           H  
ATOM   3532 1HB  GLU A 228     -36.439  21.355  25.347  1.00  0.78           H  
ATOM   3533 2HB  GLU A 228     -36.262  19.820  26.185  1.00  0.78           H  
ATOM   3534 1HG  GLU A 228     -37.737  20.636  27.991  1.00  0.78           H  
ATOM   3535 2HG  GLU A 228     -37.919  22.172  27.148  1.00  0.78           H  
ATOM   3536  N   GLU A 229     -33.350  19.915  26.907  1.00  0.70           N  
ATOM   3537  CA  GLU A 229     -32.098  19.363  26.382  1.00  0.70           C  
ATOM   3538  C   GLU A 229     -32.307  18.258  25.358  1.00  0.70           C  
ATOM   3539  O   GLU A 229     -33.306  17.538  25.394  1.00  0.70           O  
ATOM   3540  CB  GLU A 229     -31.235  18.811  27.532  1.00  0.70           C  
ATOM   3541  CG  GLU A 229     -30.733  19.849  28.534  1.00  0.70           C  
ATOM   3542  CD  GLU A 229     -29.913  19.270  29.668  1.00  0.70           C  
ATOM   3543  OE1 GLU A 229     -29.702  18.083  29.690  1.00  0.70           O  
ATOM   3544  OE2 GLU A 229     -29.499  20.027  30.512  1.00  0.70           O  
ATOM   3545  H   GLU A 229     -33.817  19.420  27.653  1.00  0.70           H  
ATOM   3546  HA  GLU A 229     -31.551  20.154  25.880  1.00  0.70           H  
ATOM   3547 1HB  GLU A 229     -31.806  18.065  28.082  1.00  0.70           H  
ATOM   3548 2HB  GLU A 229     -30.366  18.309  27.117  1.00  0.70           H  
ATOM   3549 1HG  GLU A 229     -30.090  20.527  27.998  1.00  0.70           H  
ATOM   3550 2HG  GLU A 229     -31.575  20.415  28.933  1.00  0.70           H  
ATOM   3551  N   ILE A 230     -31.328  18.105  24.477  1.00  0.65           N  
ATOM   3552  CA  ILE A 230     -31.282  17.026  23.508  1.00  0.65           C  
ATOM   3553  C   ILE A 230     -30.936  15.723  24.254  1.00  0.65           C  
ATOM   3554  O   ILE A 230     -30.011  15.730  25.067  1.00  0.65           O  
ATOM   3555  CB  ILE A 230     -30.213  17.330  22.448  1.00  0.65           C  
ATOM   3556  CG1 ILE A 230     -30.579  18.551  21.647  1.00  0.65           C  
ATOM   3557  CG2 ILE A 230     -29.980  16.156  21.549  1.00  0.65           C  
ATOM   3558  CD1 ILE A 230     -29.438  19.039  20.799  1.00  0.65           C  
ATOM   3559  H   ILE A 230     -30.548  18.766  24.475  1.00  0.65           H  
ATOM   3560  HA  ILE A 230     -32.240  16.976  23.013  1.00  0.65           H  
ATOM   3561  HB  ILE A 230     -29.292  17.553  22.952  1.00  0.65           H  
ATOM   3562 1HG1 ILE A 230     -31.419  18.309  21.001  1.00  0.65           H  
ATOM   3563 2HG1 ILE A 230     -30.877  19.359  22.323  1.00  0.65           H  
ATOM   3564 1HG2 ILE A 230     -29.193  16.394  20.835  1.00  0.65           H  
ATOM   3565 2HG2 ILE A 230     -29.675  15.310  22.146  1.00  0.65           H  
ATOM   3566 3HG2 ILE A 230     -30.893  15.919  21.016  1.00  0.65           H  
ATOM   3567 1HD1 ILE A 230     -29.762  19.909  20.242  1.00  0.65           H  
ATOM   3568 2HD1 ILE A 230     -28.597  19.306  21.445  1.00  0.65           H  
ATOM   3569 3HD1 ILE A 230     -29.129  18.261  20.116  1.00  0.65           H  
ATOM   3570  N   PRO A 231     -31.667  14.606  24.053  1.00  0.63           N  
ATOM   3571  CA  PRO A 231     -31.428  13.331  24.709  1.00  0.63           C  
ATOM   3572  C   PRO A 231     -29.986  12.924  24.508  1.00  0.63           C  
ATOM   3573  O   PRO A 231     -29.412  13.174  23.449  1.00  0.63           O  
ATOM   3574  CB  PRO A 231     -32.398  12.390  23.990  1.00  0.63           C  
ATOM   3575  CG  PRO A 231     -33.521  13.289  23.532  1.00  0.63           C  
ATOM   3576  CD  PRO A 231     -32.853  14.602  23.159  1.00  0.63           C  
ATOM   3577  HA  PRO A 231     -31.669  13.422  25.781  1.00  0.63           H  
ATOM   3578 1HB  PRO A 231     -31.886  11.895  23.156  1.00  0.63           H  
ATOM   3579 2HB  PRO A 231     -32.733  11.599  24.675  1.00  0.63           H  
ATOM   3580 1HG  PRO A 231     -34.056  12.830  22.685  1.00  0.63           H  
ATOM   3581 2HG  PRO A 231     -34.257  13.411  24.342  1.00  0.63           H  
ATOM   3582 1HD  PRO A 231     -32.564  14.616  22.101  1.00  0.63           H  
ATOM   3583 2HD  PRO A 231     -33.563  15.398  23.428  1.00  0.63           H  
ATOM   3584  N   ALA A 232     -29.402  12.275  25.510  1.00  0.62           N  
ATOM   3585  CA  ALA A 232     -27.992  11.899  25.450  1.00  0.62           C  
ATOM   3586  C   ALA A 232     -27.639  11.032  24.252  1.00  0.62           C  
ATOM   3587  O   ALA A 232     -26.561  11.184  23.682  1.00  0.62           O  
ATOM   3588  CB  ALA A 232     -27.602  11.152  26.708  1.00  0.62           C  
ATOM   3589  H   ALA A 232     -29.928  12.077  26.349  1.00  0.62           H  
ATOM   3590  HA  ALA A 232     -27.415  12.818  25.384  1.00  0.62           H  
ATOM   3591 1HB  ALA A 232     -26.543  10.917  26.672  1.00  0.62           H  
ATOM   3592 2HB  ALA A 232     -27.808  11.774  27.577  1.00  0.62           H  
ATOM   3593 3HB  ALA A 232     -28.174  10.230  26.777  1.00  0.62           H  
ATOM   3594  N   GLU A 233     -28.527  10.137  23.826  1.00  0.61           N  
ATOM   3595  CA  GLU A 233     -28.147   9.307  22.687  1.00  0.61           C  
ATOM   3596  C   GLU A 233     -28.035  10.161  21.439  1.00  0.61           C  
ATOM   3597  O   GLU A 233     -27.096  10.019  20.658  1.00  0.61           O  
ATOM   3598  CB  GLU A 233     -29.155   8.181  22.466  1.00  0.61           C  
ATOM   3599  CG  GLU A 233     -28.809   7.230  21.308  1.00  0.61           C  
ATOM   3600  CD  GLU A 233     -27.515   6.427  21.502  1.00  0.61           C  
ATOM   3601  OE1 GLU A 233     -27.022   6.337  22.617  1.00  0.61           O  
ATOM   3602  OE2 GLU A 233     -27.041   5.884  20.528  1.00  0.61           O  
ATOM   3603  H   GLU A 233     -29.421  10.030  24.284  1.00  0.61           H  
ATOM   3604  HA  GLU A 233     -27.171   8.869  22.884  1.00  0.61           H  
ATOM   3605 1HB  GLU A 233     -29.237   7.587  23.375  1.00  0.61           H  
ATOM   3606 2HB  GLU A 233     -30.136   8.611  22.264  1.00  0.61           H  
ATOM   3607 1HG  GLU A 233     -29.634   6.533  21.171  1.00  0.61           H  
ATOM   3608 2HG  GLU A 233     -28.721   7.823  20.397  1.00  0.61           H  
ATOM   3609  N   VAL A 234     -28.963  11.089  21.275  1.00  0.61           N  
ATOM   3610  CA  VAL A 234     -28.952  11.958  20.119  1.00  0.61           C  
ATOM   3611  C   VAL A 234     -27.748  12.869  20.190  1.00  0.61           C  
ATOM   3612  O   VAL A 234     -27.063  13.091  19.188  1.00  0.61           O  
ATOM   3613  CB  VAL A 234     -30.227  12.794  20.056  1.00  0.61           C  
ATOM   3614  CG1 VAL A 234     -30.119  13.816  18.935  1.00  0.61           C  
ATOM   3615  CG2 VAL A 234     -31.412  11.879  19.873  1.00  0.61           C  
ATOM   3616  H   VAL A 234     -29.689  11.193  21.970  1.00  0.61           H  
ATOM   3617  HA  VAL A 234     -28.884  11.346  19.221  1.00  0.61           H  
ATOM   3618  HB  VAL A 234     -30.341  13.333  20.991  1.00  0.61           H  
ATOM   3619 1HG1 VAL A 234     -31.024  14.420  18.908  1.00  0.61           H  
ATOM   3620 2HG1 VAL A 234     -29.255  14.460  19.113  1.00  0.61           H  
ATOM   3621 3HG1 VAL A 234     -29.996  13.302  17.983  1.00  0.61           H  
ATOM   3622 1HG2 VAL A 234     -32.326  12.472  19.847  1.00  0.61           H  
ATOM   3623 2HG2 VAL A 234     -31.305  11.329  18.938  1.00  0.61           H  
ATOM   3624 3HG2 VAL A 234     -31.457  11.177  20.705  1.00  0.61           H  
ATOM   3625  N   ALA A 235     -27.487  13.401  21.386  1.00  0.61           N  
ATOM   3626  CA  ALA A 235     -26.368  14.298  21.581  1.00  0.61           C  
ATOM   3627  C   ALA A 235     -25.058  13.611  21.217  1.00  0.61           C  
ATOM   3628  O   ALA A 235     -24.207  14.205  20.550  1.00  0.61           O  
ATOM   3629  CB  ALA A 235     -26.335  14.771  23.017  1.00  0.61           C  
ATOM   3630  H   ALA A 235     -28.093  13.183  22.174  1.00  0.61           H  
ATOM   3631  HA  ALA A 235     -26.503  15.144  20.921  1.00  0.61           H  
ATOM   3632 1HB  ALA A 235     -25.511  15.463  23.151  1.00  0.61           H  
ATOM   3633 2HB  ALA A 235     -27.276  15.271  23.264  1.00  0.61           H  
ATOM   3634 3HB  ALA A 235     -26.203  13.917  23.666  1.00  0.61           H  
ATOM   3635  N   ARG A 236     -24.915  12.337  21.599  1.00  0.62           N  
ATOM   3636  CA  ARG A 236     -23.737  11.567  21.231  1.00  0.62           C  
ATOM   3637  C   ARG A 236     -23.656  11.320  19.733  1.00  0.62           C  
ATOM   3638  O   ARG A 236     -22.591  11.468  19.132  1.00  0.62           O  
ATOM   3639  CB  ARG A 236     -23.712  10.227  21.956  1.00  0.62           C  
ATOM   3640  CG  ARG A 236     -23.328  10.274  23.426  1.00  0.62           C  
ATOM   3641  CD  ARG A 236     -23.093   8.900  23.954  1.00  0.62           C  
ATOM   3642  NE  ARG A 236     -24.329   8.173  24.123  1.00  0.62           N  
ATOM   3643  CZ  ARG A 236     -25.042   8.174  25.267  1.00  0.62           C  
ATOM   3644  NH1 ARG A 236     -24.594   8.817  26.342  1.00  0.62           N  
ATOM   3645  NH2 ARG A 236     -26.190   7.515  25.314  1.00  0.62           N  
ATOM   3646  H   ARG A 236     -25.633  11.894  22.173  1.00  0.62           H  
ATOM   3647  HA  ARG A 236     -22.858  12.134  21.536  1.00  0.62           H  
ATOM   3648 1HB  ARG A 236     -24.704   9.772  21.895  1.00  0.62           H  
ATOM   3649 2HB  ARG A 236     -23.017   9.555  21.452  1.00  0.62           H  
ATOM   3650 1HG  ARG A 236     -22.415  10.857  23.560  1.00  0.62           H  
ATOM   3651 2HG  ARG A 236     -24.129  10.723  23.996  1.00  0.62           H  
ATOM   3652 1HD  ARG A 236     -22.465   8.349  23.258  1.00  0.62           H  
ATOM   3653 2HD  ARG A 236     -22.604   8.947  24.911  1.00  0.62           H  
ATOM   3654  HE  ARG A 236     -24.713   7.666  23.327  1.00  0.62           H  
ATOM   3655 1HH1 ARG A 236     -23.674   9.305  26.329  1.00  0.62           H  
ATOM   3656 2HH1 ARG A 236     -25.130   8.805  27.194  1.00  0.62           H  
ATOM   3657 1HH2 ARG A 236     -26.518   7.008  24.472  1.00  0.62           H  
ATOM   3658 2HH2 ARG A 236     -26.733   7.498  26.160  1.00  0.62           H  
ATOM   3659  N   LEU A 237     -24.778  10.998  19.094  1.00  0.65           N  
ATOM   3660  CA  LEU A 237     -24.715  10.728  17.666  1.00  0.65           C  
ATOM   3661  C   LEU A 237     -24.311  11.978  16.893  1.00  0.65           C  
ATOM   3662  O   LEU A 237     -23.422  11.921  16.034  1.00  0.65           O  
ATOM   3663  CB  LEU A 237     -26.071  10.206  17.199  1.00  0.65           C  
ATOM   3664  CG  LEU A 237     -26.425   8.805  17.732  1.00  0.65           C  
ATOM   3665  CD1 LEU A 237     -27.869   8.483  17.393  1.00  0.65           C  
ATOM   3666  CD2 LEU A 237     -25.470   7.788  17.147  1.00  0.65           C  
ATOM   3667  H   LEU A 237     -25.657  10.886  19.604  1.00  0.65           H  
ATOM   3668  HA  LEU A 237     -23.965   9.960  17.493  1.00  0.65           H  
ATOM   3669 1HB  LEU A 237     -26.843  10.898  17.541  1.00  0.65           H  
ATOM   3670 2HB  LEU A 237     -26.085  10.179  16.111  1.00  0.65           H  
ATOM   3671  HG  LEU A 237     -26.322   8.787  18.805  1.00  0.65           H  
ATOM   3672 1HD1 LEU A 237     -28.117   7.495  17.789  1.00  0.65           H  
ATOM   3673 2HD1 LEU A 237     -28.519   9.229  17.849  1.00  0.65           H  
ATOM   3674 3HD1 LEU A 237     -28.002   8.490  16.314  1.00  0.65           H  
ATOM   3675 1HD2 LEU A 237     -25.718   6.799  17.541  1.00  0.65           H  
ATOM   3676 2HD2 LEU A 237     -25.558   7.784  16.062  1.00  0.65           H  
ATOM   3677 3HD2 LEU A 237     -24.450   8.047  17.430  1.00  0.65           H  
ATOM   3678  N   THR A 238     -24.889  13.124  17.257  1.00  0.69           N  
ATOM   3679  CA  THR A 238     -24.524  14.369  16.604  1.00  0.69           C  
ATOM   3680  C   THR A 238     -23.082  14.735  16.906  1.00  0.69           C  
ATOM   3681  O   THR A 238     -22.342  15.158  16.013  1.00  0.69           O  
ATOM   3682  CB  THR A 238     -25.437  15.532  16.994  1.00  0.69           C  
ATOM   3683  OG1 THR A 238     -26.785  15.280  16.556  1.00  0.69           O  
ATOM   3684  CG2 THR A 238     -24.900  16.812  16.388  1.00  0.69           C  
ATOM   3685  H   THR A 238     -25.606  13.122  17.984  1.00  0.69           H  
ATOM   3686  HA  THR A 238     -24.615  14.228  15.527  1.00  0.69           H  
ATOM   3687  HB  THR A 238     -25.445  15.618  18.074  1.00  0.69           H  
ATOM   3688  HG1 THR A 238     -27.282  16.122  16.540  1.00  0.69           H  
ATOM   3689 1HG2 THR A 238     -25.513  17.659  16.680  1.00  0.69           H  
ATOM   3690 2HG2 THR A 238     -23.889  16.963  16.747  1.00  0.69           H  
ATOM   3691 3HG2 THR A 238     -24.891  16.726  15.304  1.00  0.69           H  
ATOM   3692  N   GLY A 239     -22.672  14.592  18.167  1.00  0.74           N  
ATOM   3693  CA  GLY A 239     -21.321  14.941  18.542  1.00  0.74           C  
ATOM   3694  C   GLY A 239     -20.304  14.124  17.758  1.00  0.74           C  
ATOM   3695  O   GLY A 239     -19.294  14.658  17.307  1.00  0.74           O  
ATOM   3696  H   GLY A 239     -23.306  14.253  18.890  1.00  0.74           H  
ATOM   3697 1HA  GLY A 239     -21.169  15.999  18.350  1.00  0.74           H  
ATOM   3698 2HA  GLY A 239     -21.189  14.778  19.613  1.00  0.74           H  
ATOM   3699  N   ARG A 240     -20.582  12.841  17.526  1.00  0.81           N  
ATOM   3700  CA  ARG A 240     -19.673  12.010  16.743  1.00  0.81           C  
ATOM   3701  C   ARG A 240     -19.596  12.481  15.290  1.00  0.81           C  
ATOM   3702  O   ARG A 240     -18.522  12.494  14.686  1.00  0.81           O  
ATOM   3703  CB  ARG A 240     -20.134  10.563  16.782  1.00  0.81           C  
ATOM   3704  CG  ARG A 240     -19.951   9.875  18.128  1.00  0.81           C  
ATOM   3705  CD  ARG A 240     -20.591   8.540  18.149  1.00  0.81           C  
ATOM   3706  NE  ARG A 240     -20.472   7.903  19.450  1.00  0.81           N  
ATOM   3707  CZ  ARG A 240     -21.130   6.788  19.816  1.00  0.81           C  
ATOM   3708  NH1 ARG A 240     -21.937   6.195  18.963  1.00  0.81           N  
ATOM   3709  NH2 ARG A 240     -20.964   6.290  21.030  1.00  0.81           N  
ATOM   3710  H   ARG A 240     -21.421  12.422  17.931  1.00  0.81           H  
ATOM   3711  HA  ARG A 240     -18.679  12.076  17.185  1.00  0.81           H  
ATOM   3712 1HB  ARG A 240     -21.198  10.524  16.541  1.00  0.81           H  
ATOM   3713 2HB  ARG A 240     -19.603   9.987  16.027  1.00  0.81           H  
ATOM   3714 1HG  ARG A 240     -18.886   9.739  18.314  1.00  0.81           H  
ATOM   3715 2HG  ARG A 240     -20.374  10.482  18.918  1.00  0.81           H  
ATOM   3716 1HD  ARG A 240     -21.653   8.653  17.922  1.00  0.81           H  
ATOM   3717 2HD  ARG A 240     -20.125   7.895  17.407  1.00  0.81           H  
ATOM   3718  HE  ARG A 240     -19.857   8.332  20.128  1.00  0.81           H  
ATOM   3719 1HH1 ARG A 240     -22.047   6.576  18.034  1.00  0.81           H  
ATOM   3720 2HH1 ARG A 240     -22.435   5.358  19.232  1.00  0.81           H  
ATOM   3721 1HH2 ARG A 240     -20.341   6.747  21.684  1.00  0.81           H  
ATOM   3722 2HH2 ARG A 240     -21.456   5.451  21.303  1.00  0.81           H  
ATOM   3723  N   GLN A 241     -20.739  12.890  14.735  1.00  0.89           N  
ATOM   3724  CA  GLN A 241     -20.807  13.372  13.358  1.00  0.89           C  
ATOM   3725  C   GLN A 241     -20.080  14.702  13.143  1.00  0.89           C  
ATOM   3726  O   GLN A 241     -19.473  14.921  12.092  1.00  0.89           O  
ATOM   3727  CB  GLN A 241     -22.269  13.530  12.933  1.00  0.89           C  
ATOM   3728  CG  GLN A 241     -23.016  12.219  12.788  1.00  0.89           C  
ATOM   3729  CD  GLN A 241     -24.497  12.418  12.525  1.00  0.89           C  
ATOM   3730  OE1 GLN A 241     -25.040  13.512  12.713  1.00  0.89           O  
ATOM   3731  NE2 GLN A 241     -25.165  11.356  12.090  1.00  0.89           N  
ATOM   3732  H   GLN A 241     -21.603  12.835  15.277  1.00  0.89           H  
ATOM   3733  HA  GLN A 241     -20.337  12.627  12.718  1.00  0.89           H  
ATOM   3734 1HB  GLN A 241     -22.793  14.135  13.672  1.00  0.89           H  
ATOM   3735 2HB  GLN A 241     -22.316  14.062  11.986  1.00  0.89           H  
ATOM   3736 1HG  GLN A 241     -22.595  11.676  11.944  1.00  0.89           H  
ATOM   3737 2HG  GLN A 241     -22.896  11.636  13.692  1.00  0.89           H  
ATOM   3738 1HE2 GLN A 241     -26.144  11.424  11.900  1.00  0.89           H  
ATOM   3739 2HE2 GLN A 241     -24.688  10.488  11.951  1.00  0.89           H  
ATOM   3740  N   LEU A 242     -20.157  15.594  14.131  1.00  0.99           N  
ATOM   3741  CA  LEU A 242     -19.577  16.928  14.003  1.00  0.99           C  
ATOM   3742  C   LEU A 242     -18.190  17.118  14.645  1.00  0.99           C  
ATOM   3743  O   LEU A 242     -17.349  17.854  14.128  1.00  0.99           O  
ATOM   3744  CB  LEU A 242     -20.517  17.936  14.657  1.00  0.99           C  
ATOM   3745  CG  LEU A 242     -21.925  18.064  14.115  1.00  0.99           C  
ATOM   3746  CD1 LEU A 242     -22.673  19.097  14.977  1.00  0.99           C  
ATOM   3747  CD2 LEU A 242     -21.896  18.463  12.665  1.00  0.99           C  
ATOM   3748  H   LEU A 242     -20.691  15.352  14.966  1.00  0.99           H  
ATOM   3749  HA  LEU A 242     -19.494  17.148  12.942  1.00  0.99           H  
ATOM   3750 1HB  LEU A 242     -20.640  17.603  15.678  1.00  0.99           H  
ATOM   3751 2HB  LEU A 242     -20.051  18.918  14.659  1.00  0.99           H  
ATOM   3752  HG  LEU A 242     -22.436  17.102  14.213  1.00  0.99           H  
ATOM   3753 1HD1 LEU A 242     -23.701  19.196  14.629  1.00  0.99           H  
ATOM   3754 2HD1 LEU A 242     -22.673  18.777  16.016  1.00  0.99           H  
ATOM   3755 3HD1 LEU A 242     -22.173  20.061  14.905  1.00  0.99           H  
ATOM   3756 1HD2 LEU A 242     -22.916  18.546  12.293  1.00  0.99           H  
ATOM   3757 2HD2 LEU A 242     -21.399  19.419  12.567  1.00  0.99           H  
ATOM   3758 3HD2 LEU A 242     -21.358  17.706  12.090  1.00  0.99           H  
ATOM   3759  N   GLY A 243     -17.935  16.470  15.776  1.00  1.09           N  
ATOM   3760  CA  GLY A 243     -16.724  16.689  16.574  1.00  1.09           C  
ATOM   3761  C   GLY A 243     -15.436  16.083  16.013  1.00  1.09           C  
ATOM   3762  O   GLY A 243     -14.790  15.258  16.665  1.00  1.09           O  
ATOM   3763  H   GLY A 243     -18.616  15.824  16.153  1.00  1.09           H  
ATOM   3764 1HA  GLY A 243     -16.580  17.761  16.703  1.00  1.09           H  
ATOM   3765 2HA  GLY A 243     -16.900  16.283  17.570  1.00  1.09           H  
ATOM   3766  N   SER A 244     -15.035  16.549  14.837  1.00  1.18           N  
ATOM   3767  CA  SER A 244     -13.832  16.068  14.167  1.00  1.18           C  
ATOM   3768  C   SER A 244     -12.926  17.212  13.762  1.00  1.18           C  
ATOM   3769  O   SER A 244     -13.380  18.344  13.570  1.00  1.18           O  
ATOM   3770  CB  SER A 244     -14.199  15.290  12.913  1.00  1.18           C  
ATOM   3771  OG  SER A 244     -14.841  16.128  11.954  1.00  1.18           O  
ATOM   3772  H   SER A 244     -15.642  17.232  14.390  1.00  1.18           H  
ATOM   3773  HA  SER A 244     -13.284  15.419  14.851  1.00  1.18           H  
ATOM   3774 1HB  SER A 244     -13.298  14.861  12.478  1.00  1.18           H  
ATOM   3775 2HB  SER A 244     -14.859  14.464  13.179  1.00  1.18           H  
ATOM   3776  HG  SER A 244     -15.706  16.350  12.345  1.00  1.18           H  
ATOM   3777  N   HIS A 245     -11.649  16.897  13.549  1.00  1.25           N  
ATOM   3778  CA  HIS A 245     -10.710  17.913  13.107  1.00  1.25           C  
ATOM   3779  C   HIS A 245     -11.053  18.375  11.707  1.00  1.25           C  
ATOM   3780  O   HIS A 245     -10.967  19.564  11.422  1.00  1.25           O  
ATOM   3781  CB  HIS A 245      -9.267  17.401  13.148  1.00  1.25           C  
ATOM   3782  CG  HIS A 245      -8.695  17.287  14.522  1.00  1.25           C  
ATOM   3783  ND1 HIS A 245      -8.921  16.207  15.347  1.00  1.25           N  
ATOM   3784  CD2 HIS A 245      -7.898  18.129  15.208  1.00  1.25           C  
ATOM   3785  CE1 HIS A 245      -8.279  16.394  16.490  1.00  1.25           C  
ATOM   3786  NE2 HIS A 245      -7.656  17.566  16.433  1.00  1.25           N  
ATOM   3787  H   HIS A 245     -11.329  15.954  13.719  1.00  1.25           H  
ATOM   3788  HA  HIS A 245     -10.775  18.779  13.765  1.00  1.25           H  
ATOM   3789 1HB  HIS A 245      -9.205  16.429  12.661  1.00  1.25           H  
ATOM   3790 2HB  HIS A 245      -8.639  18.082  12.590  1.00  1.25           H  
ATOM   3791  HD1 HIS A 245      -9.458  15.393  15.130  1.00  1.25           H  
ATOM   3792  HD2 HIS A 245      -7.456  19.088  14.960  1.00  1.25           H  
ATOM   3793  HE1 HIS A 245      -8.327  15.649  17.282  1.00  1.25           H  
ATOM   3794  N   LEU A 246     -11.501  17.447  10.859  1.00  1.31           N  
ATOM   3795  CA  LEU A 246     -11.844  17.785   9.488  1.00  1.31           C  
ATOM   3796  C   LEU A 246     -12.974  18.800   9.446  1.00  1.31           C  
ATOM   3797  O   LEU A 246     -12.892  19.787   8.705  1.00  1.31           O  
ATOM   3798  CB  LEU A 246     -12.226  16.537   8.696  1.00  1.31           C  
ATOM   3799  CG  LEU A 246     -12.616  16.783   7.229  1.00  1.31           C  
ATOM   3800  CD1 LEU A 246     -11.434  17.413   6.505  1.00  1.31           C  
ATOM   3801  CD2 LEU A 246     -13.007  15.464   6.583  1.00  1.31           C  
ATOM   3802  H   LEU A 246     -11.576  16.492  11.171  1.00  1.31           H  
ATOM   3803  HA  LEU A 246     -10.980  18.233   9.018  1.00  1.31           H  
ATOM   3804 1HB  LEU A 246     -11.384  15.848   8.707  1.00  1.31           H  
ATOM   3805 2HB  LEU A 246     -13.072  16.057   9.190  1.00  1.31           H  
ATOM   3806  HG  LEU A 246     -13.459  17.474   7.179  1.00  1.31           H  
ATOM   3807 1HD1 LEU A 246     -11.693  17.591   5.467  1.00  1.31           H  
ATOM   3808 2HD1 LEU A 246     -11.196  18.353   6.990  1.00  1.31           H  
ATOM   3809 3HD1 LEU A 246     -10.575  16.744   6.552  1.00  1.31           H  
ATOM   3810 1HD2 LEU A 246     -13.281  15.637   5.540  1.00  1.31           H  
ATOM   3811 2HD2 LEU A 246     -12.165  14.772   6.627  1.00  1.31           H  
ATOM   3812 3HD2 LEU A 246     -13.856  15.037   7.117  1.00  1.31           H  
ATOM   3813  N   LEU A 247     -14.039  18.588  10.236  1.00  1.34           N  
ATOM   3814  CA  LEU A 247     -15.100  19.585  10.213  1.00  1.34           C  
ATOM   3815  C   LEU A 247     -14.567  20.903  10.750  1.00  1.34           C  
ATOM   3816  O   LEU A 247     -14.905  21.967  10.223  1.00  1.34           O  
ATOM   3817  CB  LEU A 247     -16.354  19.161  10.977  1.00  1.34           C  
ATOM   3818  CG  LEU A 247     -17.487  20.197  10.910  1.00  1.34           C  
ATOM   3819  CD1 LEU A 247     -17.846  20.465   9.465  1.00  1.34           C  
ATOM   3820  CD2 LEU A 247     -18.684  19.675  11.622  1.00  1.34           C  
ATOM   3821  H   LEU A 247     -14.115  17.766  10.843  1.00  1.34           H  
ATOM   3822  HA  LEU A 247     -15.396  19.740   9.178  1.00  1.34           H  
ATOM   3823 1HB  LEU A 247     -16.719  18.217  10.575  1.00  1.34           H  
ATOM   3824 2HB  LEU A 247     -16.091  19.013  12.029  1.00  1.34           H  
ATOM   3825  HG  LEU A 247     -17.154  21.129  11.368  1.00  1.34           H  
ATOM   3826 1HD1 LEU A 247     -18.646  21.205   9.422  1.00  1.34           H  
ATOM   3827 2HD1 LEU A 247     -16.978  20.842   8.944  1.00  1.34           H  
ATOM   3828 3HD1 LEU A 247     -18.180  19.540   8.995  1.00  1.34           H  
ATOM   3829 1HD2 LEU A 247     -19.480  20.415  11.572  1.00  1.34           H  
ATOM   3830 2HD2 LEU A 247     -19.011  18.749  11.150  1.00  1.34           H  
ATOM   3831 3HD2 LEU A 247     -18.432  19.481  12.645  1.00  1.34           H  
ATOM   3832  N   GLY A 248     -13.743  20.849  11.804  1.00  1.34           N  
ATOM   3833  CA  GLY A 248     -13.169  22.073  12.335  1.00  1.34           C  
ATOM   3834  C   GLY A 248     -12.344  22.809  11.291  1.00  1.34           C  
ATOM   3835  O   GLY A 248     -12.394  24.036  11.211  1.00  1.34           O  
ATOM   3836  H   GLY A 248     -13.512  19.955  12.243  1.00  1.34           H  
ATOM   3837 1HA  GLY A 248     -13.962  22.726  12.649  1.00  1.34           H  
ATOM   3838 2HA  GLY A 248     -12.555  21.839  13.205  1.00  1.34           H  
ATOM   3839  N   TRP A 249     -11.632  22.078  10.440  1.00  1.31           N  
ATOM   3840  CA  TRP A 249     -10.844  22.727   9.407  1.00  1.31           C  
ATOM   3841  C   TRP A 249     -11.764  23.403   8.396  1.00  1.31           C  
ATOM   3842  O   TRP A 249     -11.554  24.554   8.001  1.00  1.31           O  
ATOM   3843  CB  TRP A 249     -10.005  21.703   8.661  1.00  1.31           C  
ATOM   3844  CG  TRP A 249      -8.995  21.016   9.495  1.00  1.31           C  
ATOM   3845  CD1 TRP A 249      -8.496  21.464  10.650  1.00  1.31           C  
ATOM   3846  CD2 TRP A 249      -8.354  19.731   9.254  1.00  1.31           C  
ATOM   3847  NE1 TRP A 249      -7.600  20.575  11.152  1.00  1.31           N  
ATOM   3848  CE2 TRP A 249      -7.505  19.508  10.315  1.00  1.31           C  
ATOM   3849  CE3 TRP A 249      -8.442  18.779   8.236  1.00  1.31           C  
ATOM   3850  CZ2 TRP A 249      -6.732  18.364  10.413  1.00  1.31           C  
ATOM   3851  CZ3 TRP A 249      -7.679  17.629   8.327  1.00  1.31           C  
ATOM   3852  CH2 TRP A 249      -6.844  17.427   9.391  1.00  1.31           C  
ATOM   3853  H   TRP A 249     -11.601  21.066  10.551  1.00  1.31           H  
ATOM   3854  HA  TRP A 249     -10.201  23.476   9.865  1.00  1.31           H  
ATOM   3855 1HB  TRP A 249     -10.645  20.955   8.200  1.00  1.31           H  
ATOM   3856 2HB  TRP A 249      -9.496  22.227   7.876  1.00  1.31           H  
ATOM   3857  HD1 TRP A 249      -8.771  22.406  11.117  1.00  1.31           H  
ATOM   3858  HE1 TRP A 249      -7.095  20.712  11.998  1.00  1.31           H  
ATOM   3859  HE3 TRP A 249      -9.096  18.945   7.392  1.00  1.31           H  
ATOM   3860  HZ2 TRP A 249      -6.061  18.185  11.255  1.00  1.31           H  
ATOM   3861  HZ3 TRP A 249      -7.757  16.890   7.532  1.00  1.31           H  
ATOM   3862  HH2 TRP A 249      -6.254  16.511   9.438  1.00  1.31           H  
ATOM   3863  N   ASN A 250     -12.822  22.687   8.007  1.00  1.28           N  
ATOM   3864  CA  ASN A 250     -13.787  23.188   7.038  1.00  1.28           C  
ATOM   3865  C   ASN A 250     -14.445  24.463   7.525  1.00  1.28           C  
ATOM   3866  O   ASN A 250     -14.536  25.453   6.792  1.00  1.28           O  
ATOM   3867  CB  ASN A 250     -14.853  22.137   6.780  1.00  1.28           C  
ATOM   3868  CG  ASN A 250     -15.854  22.538   5.732  1.00  1.28           C  
ATOM   3869  OD1 ASN A 250     -15.522  22.679   4.547  1.00  1.28           O  
ATOM   3870  ND2 ASN A 250     -17.086  22.719   6.139  1.00  1.28           N  
ATOM   3871  H   ASN A 250     -12.941  21.744   8.381  1.00  1.28           H  
ATOM   3872  HA  ASN A 250     -13.265  23.424   6.114  1.00  1.28           H  
ATOM   3873 1HB  ASN A 250     -14.380  21.197   6.491  1.00  1.28           H  
ATOM   3874 2HB  ASN A 250     -15.383  21.952   7.699  1.00  1.28           H  
ATOM   3875 1HD2 ASN A 250     -17.797  22.987   5.488  1.00  1.28           H  
ATOM   3876 2HD2 ASN A 250     -17.317  22.596   7.104  1.00  1.28           H  
ATOM   3877  N   SER A 251     -14.936  24.416   8.757  1.00  1.25           N  
ATOM   3878  CA  SER A 251     -15.646  25.515   9.371  1.00  1.25           C  
ATOM   3879  C   SER A 251     -14.737  26.689   9.721  1.00  1.25           C  
ATOM   3880  O   SER A 251     -15.153  27.843   9.624  1.00  1.25           O  
ATOM   3881  CB  SER A 251     -16.361  25.022  10.591  1.00  1.25           C  
ATOM   3882  OG  SER A 251     -17.351  24.095  10.245  1.00  1.25           O  
ATOM   3883  H   SER A 251     -14.815  23.560   9.297  1.00  1.25           H  
ATOM   3884  HA  SER A 251     -16.391  25.870   8.659  1.00  1.25           H  
ATOM   3885 1HB  SER A 251     -15.642  24.560  11.272  1.00  1.25           H  
ATOM   3886 2HB  SER A 251     -16.809  25.868  11.088  1.00  1.25           H  
ATOM   3887  HG  SER A 251     -16.878  23.254  10.135  1.00  1.25           H  
ATOM   3888  N   TYR A 252     -13.514  26.413  10.169  1.00  1.22           N  
ATOM   3889  CA  TYR A 252     -12.594  27.481  10.514  1.00  1.22           C  
ATOM   3890  C   TYR A 252     -12.097  28.233   9.282  1.00  1.22           C  
ATOM   3891  O   TYR A 252     -11.930  29.446   9.336  1.00  1.22           O  
ATOM   3892  CB  TYR A 252     -11.408  27.019  11.338  1.00  1.22           C  
ATOM   3893  CG  TYR A 252     -10.662  28.208  11.854  1.00  1.22           C  
ATOM   3894  CD1 TYR A 252     -11.189  28.926  12.916  1.00  1.22           C  
ATOM   3895  CD2 TYR A 252      -9.496  28.612  11.268  1.00  1.22           C  
ATOM   3896  CE1 TYR A 252     -10.547  30.054  13.375  1.00  1.22           C  
ATOM   3897  CE2 TYR A 252      -8.846  29.725  11.736  1.00  1.22           C  
ATOM   3898  CZ  TYR A 252      -9.368  30.445  12.774  1.00  1.22           C  
ATOM   3899  OH  TYR A 252      -8.711  31.545  13.203  1.00  1.22           O  
ATOM   3900  H   TYR A 252     -13.202  25.451  10.288  1.00  1.22           H  
ATOM   3901  HA  TYR A 252     -13.139  28.199  11.123  1.00  1.22           H  
ATOM   3902 1HB  TYR A 252     -11.733  26.419  12.176  1.00  1.22           H  
ATOM   3903 2HB  TYR A 252     -10.739  26.414  10.727  1.00  1.22           H  
ATOM   3904  HD1 TYR A 252     -12.117  28.600  13.382  1.00  1.22           H  
ATOM   3905  HD2 TYR A 252      -9.082  28.050  10.431  1.00  1.22           H  
ATOM   3906  HE1 TYR A 252     -10.965  30.625  14.204  1.00  1.22           H  
ATOM   3907  HE2 TYR A 252      -7.910  30.040  11.269  1.00  1.22           H  
ATOM   3908  HH  TYR A 252      -7.828  31.543  12.820  1.00  1.22           H  
ATOM   3909  N   GLN A 253     -11.809  27.532   8.177  1.00  1.20           N  
ATOM   3910  CA  GLN A 253     -11.305  28.200   6.969  1.00  1.20           C  
ATOM   3911  C   GLN A 253     -11.958  29.582   6.684  1.00  1.20           C  
ATOM   3912  O   GLN A 253     -11.215  30.549   6.570  1.00  1.20           O  
ATOM   3913  CB  GLN A 253     -11.408  27.264   5.753  1.00  1.20           C  
ATOM   3914  CG  GLN A 253     -10.884  27.834   4.401  1.00  1.20           C  
ATOM   3915  CD  GLN A 253      -9.359  28.063   4.339  1.00  1.20           C  
ATOM   3916  OE1 GLN A 253      -8.574  27.352   4.969  1.00  1.20           O  
ATOM   3917  NE2 GLN A 253      -8.935  29.047   3.548  1.00  1.20           N  
ATOM   3918  H   GLN A 253     -11.926  26.515   8.165  1.00  1.20           H  
ATOM   3919  HA  GLN A 253     -10.242  28.381   7.126  1.00  1.20           H  
ATOM   3920 1HB  GLN A 253     -10.807  26.375   5.960  1.00  1.20           H  
ATOM   3921 2HB  GLN A 253     -12.418  26.903   5.619  1.00  1.20           H  
ATOM   3922 1HG  GLN A 253     -11.148  27.136   3.609  1.00  1.20           H  
ATOM   3923 2HG  GLN A 253     -11.374  28.797   4.220  1.00  1.20           H  
ATOM   3924 1HE2 GLN A 253      -7.959  29.235   3.457  1.00  1.20           H  
ATOM   3925 2HE2 GLN A 253      -9.612  29.617   3.022  1.00  1.20           H  
ATOM   3926  N   PRO A 254     -13.294  29.763   6.566  1.00  1.18           N  
ATOM   3927  CA  PRO A 254     -13.919  31.061   6.337  1.00  1.18           C  
ATOM   3928  C   PRO A 254     -13.690  32.074   7.474  1.00  1.18           C  
ATOM   3929  O   PRO A 254     -13.816  33.280   7.266  1.00  1.18           O  
ATOM   3930  CB  PRO A 254     -15.403  30.704   6.176  1.00  1.18           C  
ATOM   3931  CG  PRO A 254     -15.556  29.379   6.843  1.00  1.18           C  
ATOM   3932  CD  PRO A 254     -14.263  28.656   6.563  1.00  1.18           C  
ATOM   3933  HA  PRO A 254     -13.532  31.464   5.389  1.00  1.18           H  
ATOM   3934 1HB  PRO A 254     -16.021  31.479   6.648  1.00  1.18           H  
ATOM   3935 2HB  PRO A 254     -15.670  30.682   5.109  1.00  1.18           H  
ATOM   3936 1HG  PRO A 254     -15.729  29.529   7.918  1.00  1.18           H  
ATOM   3937 2HG  PRO A 254     -16.431  28.844   6.454  1.00  1.18           H  
ATOM   3938 1HD  PRO A 254     -14.107  27.939   7.323  1.00  1.18           H  
ATOM   3939 2HD  PRO A 254     -14.310  28.190   5.575  1.00  1.18           H  
ATOM   3940  N   LEU A 255     -13.343  31.613   8.680  1.00  1.16           N  
ATOM   3941  CA  LEU A 255     -13.093  32.533   9.785  1.00  1.16           C  
ATOM   3942  C   LEU A 255     -11.675  33.064   9.610  1.00  1.16           C  
ATOM   3943  O   LEU A 255     -11.392  34.247   9.836  1.00  1.16           O  
ATOM   3944  CB  LEU A 255     -13.240  31.810  11.125  1.00  1.16           C  
ATOM   3945  CG  LEU A 255     -14.647  31.245  11.404  1.00  1.16           C  
ATOM   3946  CD1 LEU A 255     -14.649  30.525  12.749  1.00  1.16           C  
ATOM   3947  CD2 LEU A 255     -15.671  32.362  11.355  1.00  1.16           C  
ATOM   3948  H   LEU A 255     -13.215  30.624   8.846  1.00  1.16           H  
ATOM   3949  HA  LEU A 255     -13.796  33.361   9.737  1.00  1.16           H  
ATOM   3950 1HB  LEU A 255     -12.550  30.980  11.141  1.00  1.16           H  
ATOM   3951 2HB  LEU A 255     -12.966  32.465  11.920  1.00  1.16           H  
ATOM   3952  HG  LEU A 255     -14.891  30.505  10.633  1.00  1.16           H  
ATOM   3953 1HD1 LEU A 255     -15.635  30.107  12.936  1.00  1.16           H  
ATOM   3954 2HD1 LEU A 255     -13.929  29.734  12.736  1.00  1.16           H  
ATOM   3955 3HD1 LEU A 255     -14.396  31.235  13.541  1.00  1.16           H  
ATOM   3956 1HD2 LEU A 255     -16.662  31.948  11.534  1.00  1.16           H  
ATOM   3957 2HD2 LEU A 255     -15.449  33.095  12.116  1.00  1.16           H  
ATOM   3958 3HD2 LEU A 255     -15.645  32.835  10.372  1.00  1.16           H  
ATOM   3959  N   HIS A 256     -10.801  32.180   9.124  1.00  1.15           N  
ATOM   3960  CA  HIS A 256      -9.416  32.505   8.807  1.00  1.15           C  
ATOM   3961  C   HIS A 256      -9.448  33.564   7.711  1.00  1.15           C  
ATOM   3962  O   HIS A 256      -8.851  34.637   7.841  1.00  1.15           O  
ATOM   3963  CB  HIS A 256      -8.671  31.242   8.319  1.00  1.15           C  
ATOM   3964  CG  HIS A 256      -7.237  31.370   7.924  1.00  1.15           C  
ATOM   3965  ND1 HIS A 256      -6.202  31.461   8.826  1.00  1.15           N  
ATOM   3966  CD2 HIS A 256      -6.674  31.375   6.697  1.00  1.15           C  
ATOM   3967  CE1 HIS A 256      -5.054  31.525   8.164  1.00  1.15           C  
ATOM   3968  NE2 HIS A 256      -5.319  31.463   6.872  1.00  1.15           N  
ATOM   3969  H   HIS A 256     -11.131  31.224   8.980  1.00  1.15           H  
ATOM   3970  HA  HIS A 256      -8.908  32.911   9.681  1.00  1.15           H  
ATOM   3971 1HB  HIS A 256      -8.756  30.463   9.053  1.00  1.15           H  
ATOM   3972 2HB  HIS A 256      -9.143  30.878   7.449  1.00  1.15           H  
ATOM   3973  HD1 HIS A 256      -6.278  31.435   9.822  1.00  1.15           H  
ATOM   3974  HD2 HIS A 256      -7.097  31.309   5.692  1.00  1.15           H  
ATOM   3975  HE1 HIS A 256      -4.109  31.608   8.693  1.00  1.15           H  
ATOM   3976  N   GLU A 257     -10.194  33.268   6.638  1.00  1.13           N  
ATOM   3977  CA  GLU A 257     -10.289  34.178   5.507  1.00  1.13           C  
ATOM   3978  C   GLU A 257     -10.911  35.509   5.918  1.00  1.13           C  
ATOM   3979  O   GLU A 257     -10.447  36.571   5.491  1.00  1.13           O  
ATOM   3980  CB  GLU A 257     -11.121  33.548   4.387  1.00  1.13           C  
ATOM   3981  CG  GLU A 257     -10.469  32.345   3.713  1.00  1.13           C  
ATOM   3982  CD  GLU A 257     -11.341  31.704   2.653  1.00  1.13           C  
ATOM   3983  OE1 GLU A 257     -12.430  32.182   2.419  1.00  1.13           O  
ATOM   3984  OE2 GLU A 257     -10.924  30.701   2.111  1.00  1.13           O  
ATOM   3985  H   GLU A 257     -10.679  32.369   6.609  1.00  1.13           H  
ATOM   3986  HA  GLU A 257      -9.283  34.370   5.136  1.00  1.13           H  
ATOM   3987 1HB  GLU A 257     -12.079  33.232   4.791  1.00  1.13           H  
ATOM   3988 2HB  GLU A 257     -11.321  34.294   3.621  1.00  1.13           H  
ATOM   3989 1HG  GLU A 257      -9.533  32.662   3.257  1.00  1.13           H  
ATOM   3990 2HG  GLU A 257     -10.233  31.606   4.476  1.00  1.13           H  
ATOM   3991  N   ALA A 258     -11.944  35.470   6.772  1.00  1.12           N  
ATOM   3992  CA  ALA A 258     -12.558  36.705   7.228  1.00  1.12           C  
ATOM   3993  C   ALA A 258     -11.554  37.547   7.981  1.00  1.12           C  
ATOM   3994  O   ALA A 258     -11.476  38.757   7.771  1.00  1.12           O  
ATOM   3995  CB  ALA A 258     -13.741  36.414   8.131  1.00  1.12           C  
ATOM   3996  H   ALA A 258     -12.337  34.583   7.081  1.00  1.12           H  
ATOM   3997  HA  ALA A 258     -12.894  37.261   6.355  1.00  1.12           H  
ATOM   3998 1HB  ALA A 258     -14.194  37.347   8.448  1.00  1.12           H  
ATOM   3999 2HB  ALA A 258     -14.472  35.818   7.586  1.00  1.12           H  
ATOM   4000 3HB  ALA A 258     -13.400  35.858   9.003  1.00  1.12           H  
ATOM   4001  N   ALA A 259     -10.746  36.915   8.834  1.00  1.12           N  
ATOM   4002  CA  ALA A 259      -9.757  37.655   9.595  1.00  1.12           C  
ATOM   4003  C   ALA A 259      -8.769  38.331   8.668  1.00  1.12           C  
ATOM   4004  O   ALA A 259      -8.401  39.489   8.879  1.00  1.12           O  
ATOM   4005  CB  ALA A 259      -9.033  36.729  10.531  1.00  1.12           C  
ATOM   4006  H   ALA A 259     -10.838  35.908   8.982  1.00  1.12           H  
ATOM   4007  HA  ALA A 259     -10.271  38.422  10.170  1.00  1.12           H  
ATOM   4008 1HB  ALA A 259      -8.298  37.278  11.121  1.00  1.12           H  
ATOM   4009 2HB  ALA A 259      -9.753  36.263  11.187  1.00  1.12           H  
ATOM   4010 3HB  ALA A 259      -8.544  35.971   9.948  1.00  1.12           H  
ATOM   4011  N   LEU A 260      -8.375  37.626   7.613  1.00  1.14           N  
ATOM   4012  CA  LEU A 260      -7.424  38.187   6.676  1.00  1.14           C  
ATOM   4013  C   LEU A 260      -8.017  39.383   5.938  1.00  1.14           C  
ATOM   4014  O   LEU A 260      -7.340  40.389   5.728  1.00  1.14           O  
ATOM   4015  CB  LEU A 260      -6.991  37.095   5.697  1.00  1.14           C  
ATOM   4016  CG  LEU A 260      -6.168  35.999   6.332  1.00  1.14           C  
ATOM   4017  CD1 LEU A 260      -5.924  34.891   5.344  1.00  1.14           C  
ATOM   4018  CD2 LEU A 260      -4.917  36.596   6.817  1.00  1.14           C  
ATOM   4019  H   LEU A 260      -8.713  36.668   7.492  1.00  1.14           H  
ATOM   4020  HA  LEU A 260      -6.552  38.528   7.232  1.00  1.14           H  
ATOM   4021 1HB  LEU A 260      -7.879  36.643   5.264  1.00  1.14           H  
ATOM   4022 2HB  LEU A 260      -6.404  37.547   4.901  1.00  1.14           H  
ATOM   4023  HG  LEU A 260      -6.705  35.575   7.174  1.00  1.14           H  
ATOM   4024 1HD1 LEU A 260      -5.344  34.108   5.820  1.00  1.14           H  
ATOM   4025 2HD1 LEU A 260      -6.876  34.479   5.021  1.00  1.14           H  
ATOM   4026 3HD1 LEU A 260      -5.384  35.278   4.484  1.00  1.14           H  
ATOM   4027 1HD2 LEU A 260      -4.329  35.850   7.276  1.00  1.14           H  
ATOM   4028 2HD2 LEU A 260      -4.370  37.030   5.994  1.00  1.14           H  
ATOM   4029 3HD2 LEU A 260      -5.164  37.364   7.539  1.00  1.14           H  
ATOM   4030  N   ALA A 261      -9.296  39.288   5.567  1.00  1.18           N  
ATOM   4031  CA  ALA A 261      -9.984  40.390   4.899  1.00  1.18           C  
ATOM   4032  C   ALA A 261     -10.105  41.605   5.822  1.00  1.18           C  
ATOM   4033  O   ALA A 261      -9.934  42.753   5.401  1.00  1.18           O  
ATOM   4034  CB  ALA A 261     -11.366  39.939   4.455  1.00  1.18           C  
ATOM   4035  H   ALA A 261      -9.800  38.417   5.743  1.00  1.18           H  
ATOM   4036  HA  ALA A 261      -9.397  40.679   4.029  1.00  1.18           H  
ATOM   4037 1HB  ALA A 261     -11.866  40.755   3.939  1.00  1.18           H  
ATOM   4038 2HB  ALA A 261     -11.269  39.084   3.786  1.00  1.18           H  
ATOM   4039 3HB  ALA A 261     -11.948  39.650   5.329  1.00  1.18           H  
ATOM   4040  N   ARG A 262     -10.391  41.329   7.096  1.00  1.24           N  
ATOM   4041  CA  ARG A 262     -10.571  42.328   8.143  1.00  1.24           C  
ATOM   4042  C   ARG A 262      -9.262  42.968   8.588  1.00  1.24           C  
ATOM   4043  O   ARG A 262      -9.262  44.084   9.117  1.00  1.24           O  
ATOM   4044  CB  ARG A 262     -11.274  41.693   9.321  1.00  1.24           C  
ATOM   4045  CG  ARG A 262     -12.744  41.327   9.037  1.00  1.24           C  
ATOM   4046  CD  ARG A 262     -13.354  40.501  10.118  1.00  1.24           C  
ATOM   4047  NE  ARG A 262     -14.739  40.140   9.804  1.00  1.24           N  
ATOM   4048  CZ  ARG A 262     -15.481  39.235  10.481  1.00  1.24           C  
ATOM   4049  NH1 ARG A 262     -14.973  38.593  11.512  1.00  1.24           N  
ATOM   4050  NH2 ARG A 262     -16.722  38.990  10.102  1.00  1.24           N  
ATOM   4051  H   ARG A 262     -10.533  40.353   7.356  1.00  1.24           H  
ATOM   4052  HA  ARG A 262     -11.214  43.112   7.748  1.00  1.24           H  
ATOM   4053 1HB  ARG A 262     -10.752  40.782   9.602  1.00  1.24           H  
ATOM   4054 2HB  ARG A 262     -11.246  42.368  10.176  1.00  1.24           H  
ATOM   4055 1HG  ARG A 262     -13.324  42.246   8.956  1.00  1.24           H  
ATOM   4056 2HG  ARG A 262     -12.814  40.784   8.098  1.00  1.24           H  
ATOM   4057 1HD  ARG A 262     -12.779  39.581  10.232  1.00  1.24           H  
ATOM   4058 2HD  ARG A 262     -13.347  41.053  11.054  1.00  1.24           H  
ATOM   4059  HE  ARG A 262     -15.174  40.604   9.017  1.00  1.24           H  
ATOM   4060 1HH1 ARG A 262     -14.024  38.775  11.801  1.00  1.24           H  
ATOM   4061 2HH1 ARG A 262     -15.535  37.919  12.013  1.00  1.24           H  
ATOM   4062 1HH2 ARG A 262     -17.115  39.480   9.310  1.00  1.24           H  
ATOM   4063 2HH2 ARG A 262     -17.279  38.315  10.603  1.00  1.24           H  
ATOM   4064  N   ASP A 263      -8.147  42.269   8.375  1.00  1.34           N  
ATOM   4065  CA  ASP A 263      -6.836  42.777   8.746  1.00  1.34           C  
ATOM   4066  C   ASP A 263      -5.869  42.606   7.570  1.00  1.34           C  
ATOM   4067  O   ASP A 263      -5.074  41.650   7.547  1.00  1.34           O  
ATOM   4068  CB  ASP A 263      -6.297  42.025   9.944  1.00  1.34           C  
ATOM   4069  CG  ASP A 263      -5.033  42.635  10.550  1.00  1.34           C  
ATOM   4070  OD1 ASP A 263      -4.709  43.746  10.224  1.00  1.34           O  
ATOM   4071  OD2 ASP A 263      -4.411  41.978  11.345  1.00  1.34           O  
ATOM   4072  H   ASP A 263      -8.218  41.331   7.980  1.00  1.34           H  
ATOM   4073  HA  ASP A 263      -6.915  43.828   9.012  1.00  1.34           H  
ATOM   4074 1HB  ASP A 263      -7.066  41.977  10.684  1.00  1.34           H  
ATOM   4075 2HB  ASP A 263      -6.086  41.003   9.640  1.00  1.34           H  
ATOM   4076  N   PRO A 264      -5.914  43.523   6.589  1.00  1.49           N  
ATOM   4077  CA  PRO A 264      -5.173  43.466   5.366  1.00  1.49           C  
ATOM   4078  C   PRO A 264      -3.708  43.336   5.674  1.00  1.49           C  
ATOM   4079  O   PRO A 264      -3.210  43.868   6.665  1.00  1.49           O  
ATOM   4080  CB  PRO A 264      -5.486  44.805   4.695  1.00  1.49           C  
ATOM   4081  CG  PRO A 264      -6.818  45.205   5.264  1.00  1.49           C  
ATOM   4082  CD  PRO A 264      -6.779  44.725   6.691  1.00  1.49           C  
ATOM   4083  HA  PRO A 264      -5.533  42.612   4.766  1.00  1.49           H  
ATOM   4084 1HB  PRO A 264      -4.678  45.527   4.912  1.00  1.49           H  
ATOM   4085 2HB  PRO A 264      -5.509  44.677   3.605  1.00  1.49           H  
ATOM   4086 1HG  PRO A 264      -6.971  46.289   5.178  1.00  1.49           H  
ATOM   4087 2HG  PRO A 264      -7.633  44.721   4.694  1.00  1.49           H  
ATOM   4088 1HD  PRO A 264      -6.330  45.475   7.360  1.00  1.49           H  
ATOM   4089 2HD  PRO A 264      -7.794  44.486   6.957  1.00  1.49           H  
ATOM   4090  N   ASP A 265      -3.032  42.638   4.791  1.00  1.69           N  
ATOM   4091  CA  ASP A 265      -1.611  42.328   4.817  1.00  1.69           C  
ATOM   4092  C   ASP A 265      -1.110  41.320   5.863  1.00  1.69           C  
ATOM   4093  O   ASP A 265       0.088  41.018   5.863  1.00  1.69           O  
ATOM   4094  CB  ASP A 265      -0.778  43.616   4.932  1.00  1.69           C  
ATOM   4095  CG  ASP A 265      -0.897  44.522   3.679  1.00  1.69           C  
ATOM   4096  OD1 ASP A 265      -0.854  44.002   2.570  1.00  1.69           O  
ATOM   4097  OD2 ASP A 265      -1.034  45.709   3.842  1.00  1.69           O  
ATOM   4098  H   ASP A 265      -3.562  42.259   4.018  1.00  1.69           H  
ATOM   4099  HA  ASP A 265      -1.387  41.899   3.848  1.00  1.69           H  
ATOM   4100 1HB  ASP A 265      -1.049  44.188   5.810  1.00  1.69           H  
ATOM   4101 2HB  ASP A 265       0.270  43.349   5.054  1.00  1.69           H  
ATOM   4102  N   LEU A 266      -1.986  40.660   6.641  1.00  2.00           N  
ATOM   4103  CA  LEU A 266      -1.420  39.553   7.431  1.00  2.00           C  
ATOM   4104  C   LEU A 266      -0.868  38.497   6.471  1.00  2.00           C  
ATOM   4105  O   LEU A 266       0.191  37.920   6.698  1.00  2.00           O  
ATOM   4106  CB  LEU A 266      -2.461  38.877   8.339  1.00  2.00           C  
ATOM   4107  CG  LEU A 266      -2.949  39.646   9.554  1.00  2.00           C  
ATOM   4108  CD1 LEU A 266      -4.125  38.894  10.197  1.00  2.00           C  
ATOM   4109  CD2 LEU A 266      -1.802  39.774  10.571  1.00  2.00           C  
ATOM   4110  H   LEU A 266      -2.974  40.934   6.717  1.00  2.00           H  
ATOM   4111  HA  LEU A 266      -0.604  39.935   8.043  1.00  2.00           H  
ATOM   4112 1HB  LEU A 266      -3.330  38.697   7.737  1.00  2.00           H  
ATOM   4113 2HB  LEU A 266      -2.070  37.918   8.678  1.00  2.00           H  
ATOM   4114  HG  LEU A 266      -3.294  40.639   9.248  1.00  2.00           H  
ATOM   4115 1HD1 LEU A 266      -4.469  39.450  11.067  1.00  2.00           H  
ATOM   4116 2HD1 LEU A 266      -4.941  38.799   9.482  1.00  2.00           H  
ATOM   4117 3HD1 LEU A 266      -3.791  37.926  10.507  1.00  2.00           H  
ATOM   4118 1HD2 LEU A 266      -2.162  40.329  11.448  1.00  2.00           H  
ATOM   4119 2HD2 LEU A 266      -1.477  38.782  10.878  1.00  2.00           H  
ATOM   4120 3HD2 LEU A 266      -0.971  40.311  10.119  1.00  2.00           H  
ATOM   4121  N   ALA A 267      -1.623  38.252   5.391  1.00  2.45           N  
ATOM   4122  CA  ALA A 267      -1.280  37.301   4.327  1.00  2.45           C  
ATOM   4123  C   ALA A 267      -0.023  37.712   3.554  1.00  2.45           C  
ATOM   4124  O   ALA A 267       0.707  36.866   3.038  1.00  2.45           O  
ATOM   4125  CB  ALA A 267      -2.451  37.158   3.374  1.00  2.45           C  
ATOM   4126  H   ALA A 267      -2.484  38.771   5.305  1.00  2.45           H  
ATOM   4127  HA  ALA A 267      -1.077  36.337   4.780  1.00  2.45           H  
ATOM   4128 1HB  ALA A 267      -2.202  36.427   2.607  1.00  2.45           H  
ATOM   4129 2HB  ALA A 267      -3.328  36.825   3.916  1.00  2.45           H  
ATOM   4130 3HB  ALA A 267      -2.656  38.120   2.907  1.00  2.45           H  
ATOM   4131  N   THR A 268       0.170  39.024   3.425  1.00  3.10           N  
ATOM   4132  CA  THR A 268       1.276  39.626   2.683  1.00  3.10           C  
ATOM   4133  C   THR A 268       2.630  39.383   3.321  1.00  3.10           C  
ATOM   4134  O   THR A 268       3.616  39.168   2.612  1.00  3.10           O  
ATOM   4135  CB  THR A 268       1.106  41.147   2.519  1.00  3.10           C  
ATOM   4136  OG1 THR A 268      -0.087  41.443   1.770  1.00  3.10           O  
ATOM   4137  CG2 THR A 268       2.302  41.741   1.817  1.00  3.10           C  
ATOM   4138  H   THR A 268      -0.471  39.638   3.896  1.00  3.10           H  
ATOM   4139  HA  THR A 268       1.296  39.181   1.691  1.00  3.10           H  
ATOM   4140  HB  THR A 268       1.028  41.599   3.497  1.00  3.10           H  
ATOM   4141  HG1 THR A 268      -0.334  42.400   1.923  1.00  3.10           H  
ATOM   4142 1HG2 THR A 268       2.162  42.820   1.730  1.00  3.10           H  
ATOM   4143 2HG2 THR A 268       3.201  41.535   2.398  1.00  3.10           H  
ATOM   4144 3HG2 THR A 268       2.399  41.303   0.826  1.00  3.10           H  
ATOM   4145  N   MET A 269       2.703  39.467   4.652  1.00  3.98           N  
ATOM   4146  CA  MET A 269       4.006  39.328   5.291  1.00  3.98           C  
ATOM   4147  C   MET A 269       4.731  38.095   4.768  1.00  3.98           C  
ATOM   4148  O   MET A 269       4.233  36.971   4.846  1.00  3.98           O  
ATOM   4149  CB  MET A 269       3.874  39.224   6.811  1.00  3.98           C  
ATOM   4150  CG  MET A 269       5.237  39.164   7.525  1.00  3.98           C  
ATOM   4151  SD  MET A 269       5.137  39.074   9.322  1.00  3.98           S  
ATOM   4152  CE  MET A 269       4.611  40.706   9.767  1.00  3.98           C  
ATOM   4153  H   MET A 269       1.858  39.674   5.190  1.00  3.98           H  
ATOM   4154  HA  MET A 269       4.608  40.201   5.046  1.00  3.98           H  
ATOM   4155 1HB  MET A 269       3.320  40.082   7.191  1.00  3.98           H  
ATOM   4156 2HB  MET A 269       3.305  38.327   7.067  1.00  3.98           H  
ATOM   4157 1HG  MET A 269       5.779  38.282   7.173  1.00  3.98           H  
ATOM   4158 2HG  MET A 269       5.823  40.042   7.257  1.00  3.98           H  
ATOM   4159 1HE  MET A 269       4.527  40.776  10.846  1.00  3.98           H  
ATOM   4160 2HE  MET A 269       5.346  41.431   9.419  1.00  3.98           H  
ATOM   4161 3HE  MET A 269       3.646  40.919   9.307  1.00  3.98           H  
ATOM   4162  N   GLU A 270       5.939  38.321   4.262  1.00  5.12           N  
ATOM   4163  CA  GLU A 270       6.741  37.263   3.684  1.00  5.12           C  
ATOM   4164  C   GLU A 270       7.099  36.238   4.761  1.00  5.12           C  
ATOM   4165  O   GLU A 270       7.573  36.637   5.822  1.00  5.12           O  
ATOM   4166  CB  GLU A 270       8.018  37.871   3.078  1.00  5.12           C  
ATOM   4167  CG  GLU A 270       8.911  36.918   2.290  1.00  5.12           C  
ATOM   4168  CD  GLU A 270      10.133  37.578   1.720  1.00  5.12           C  
ATOM   4169  OE1 GLU A 270      10.310  38.751   1.934  1.00  5.12           O  
ATOM   4170  OE2 GLU A 270      10.895  36.902   1.067  1.00  5.12           O  
ATOM   4171  H   GLU A 270       6.284  39.269   4.241  1.00  5.12           H  
ATOM   4172  HA  GLU A 270       6.145  36.822   2.894  1.00  5.12           H  
ATOM   4173 1HB  GLU A 270       7.741  38.687   2.410  1.00  5.12           H  
ATOM   4174 2HB  GLU A 270       8.623  38.298   3.877  1.00  5.12           H  
ATOM   4175 1HG  GLU A 270       9.224  36.122   2.918  1.00  5.12           H  
ATOM   4176 2HG  GLU A 270       8.334  36.498   1.472  1.00  5.12           H  
ATOM   4177  N   PRO A 271       6.937  34.916   4.521  1.00  6.49           N  
ATOM   4178  CA  PRO A 271       7.262  33.848   5.460  1.00  6.49           C  
ATOM   4179  C   PRO A 271       8.755  33.808   5.793  1.00  6.49           C  
ATOM   4180  O   PRO A 271       9.163  33.325   6.850  1.00  6.49           O  
ATOM   4181  CB  PRO A 271       6.806  32.591   4.698  1.00  6.49           C  
ATOM   4182  CG  PRO A 271       6.801  32.981   3.244  1.00  6.49           C  
ATOM   4183  CD  PRO A 271       6.411  34.440   3.228  1.00  6.49           C  
ATOM   4184  HA  PRO A 271       6.669  33.993   6.375  1.00  6.49           H  
ATOM   4185 1HB  PRO A 271       7.508  31.766   4.896  1.00  6.49           H  
ATOM   4186 2HB  PRO A 271       5.815  32.269   5.057  1.00  6.49           H  
ATOM   4187 1HG  PRO A 271       7.797  32.803   2.806  1.00  6.49           H  
ATOM   4188 2HG  PRO A 271       6.093  32.349   2.688  1.00  6.49           H  
ATOM   4189 1HD  PRO A 271       6.920  34.891   2.381  1.00  6.49           H  
ATOM   4190 2HD  PRO A 271       5.313  34.573   3.187  1.00  6.49           H  
ATOM   4191  N   ALA A 272       9.552  34.365   4.891  1.00  7.91           N  
ATOM   4192  CA  ALA A 272      10.996  34.461   4.995  1.00  7.91           C  
ATOM   4193  C   ALA A 272      11.617  33.125   5.390  1.00  7.91           C  
ATOM   4194  O   ALA A 272      11.304  32.089   4.801  1.00  7.91           O  
ATOM   4195  CB  ALA A 272      11.346  35.560   5.986  1.00  7.91           C  
ATOM   4196  H   ALA A 272       9.131  34.746   4.061  1.00  7.91           H  
ATOM   4197  HA  ALA A 272      11.385  34.736   4.014  1.00  7.91           H  
ATOM   4198 1HB  ALA A 272      12.418  35.693   6.045  1.00  7.91           H  
ATOM   4199 2HB  ALA A 272      10.890  36.493   5.647  1.00  7.91           H  
ATOM   4200 3HB  ALA A 272      10.954  35.303   6.972  1.00  7.91           H  
ATOM   4201  N   LEU A 273      12.535  33.160   6.350  1.00  9.21           N  
ATOM   4202  CA  LEU A 273      13.186  31.963   6.845  1.00  9.21           C  
ATOM   4203  C   LEU A 273      13.619  32.189   8.298  1.00  9.21           C  
ATOM   4204  O   LEU A 273      13.866  33.331   8.680  1.00  9.21           O  
ATOM   4205  CB  LEU A 273      14.399  31.651   5.960  1.00  9.21           C  
ATOM   4206  CG  LEU A 273      15.563  32.605   6.101  1.00  9.21           C  
ATOM   4207  CD1 LEU A 273      16.786  31.970   5.490  1.00  9.21           C  
ATOM   4208  CD2 LEU A 273      15.222  33.916   5.420  1.00  9.21           C  
ATOM   4209  H   LEU A 273      12.766  34.039   6.781  1.00  9.21           H  
ATOM   4210  HA  LEU A 273      12.467  31.150   6.785  1.00  9.21           H  
ATOM   4211 1HB  LEU A 273      14.773  30.659   6.164  1.00  9.21           H  
ATOM   4212 2HB  LEU A 273      14.077  31.677   4.918  1.00  9.21           H  
ATOM   4213  HG  LEU A 273      15.766  32.787   7.151  1.00  9.21           H  
ATOM   4214 1HD1 LEU A 273      17.639  32.640   5.595  1.00  9.21           H  
ATOM   4215 2HD1 LEU A 273      17.004  31.031   6.001  1.00  9.21           H  
ATOM   4216 3HD1 LEU A 273      16.606  31.773   4.436  1.00  9.21           H  
ATOM   4217 1HD2 LEU A 273      16.062  34.606   5.518  1.00  9.21           H  
ATOM   4218 2HD2 LEU A 273      15.019  33.738   4.363  1.00  9.21           H  
ATOM   4219 3HD2 LEU A 273      14.349  34.347   5.890  1.00  9.21           H  
ATOM   4220  N   PRO A 274      13.747  31.135   9.126  1.00 10.26           N  
ATOM   4221  CA  PRO A 274      14.274  31.173  10.487  1.00 10.26           C  
ATOM   4222  C   PRO A 274      15.773  31.499  10.558  1.00 10.26           C  
ATOM   4223  O   PRO A 274      16.261  31.886  11.619  1.00 10.26           O  
ATOM   4224  CB  PRO A 274      13.999  29.753  10.985  1.00 10.26           C  
ATOM   4225  CG  PRO A 274      13.948  28.913   9.735  1.00 10.26           C  
ATOM   4226  CD  PRO A 274      13.329  29.800   8.690  1.00 10.26           C  
ATOM   4227  HA  PRO A 274      13.699  31.905  11.073  1.00 10.26           H  
ATOM   4228 1HB  PRO A 274      14.805  29.445  11.669  1.00 10.26           H  
ATOM   4229 2HB  PRO A 274      13.066  29.733  11.567  1.00 10.26           H  
ATOM   4230 1HG  PRO A 274      14.972  28.593   9.461  1.00 10.26           H  
ATOM   4231 2HG  PRO A 274      13.374  28.005   9.907  1.00 10.26           H  
ATOM   4232 1HD  PRO A 274      13.767  29.527   7.743  1.00 10.26           H  
ATOM   4233 2HD  PRO A 274      12.225  29.710   8.690  1.00 10.26           H  
ATOM   4234  N   SER A 275      16.466  31.323   9.423  1.00 11.00           N  
ATOM   4235  CA  SER A 275      17.904  31.530   9.204  1.00 11.00           C  
ATOM   4236  C   SER A 275      18.489  30.353   8.435  1.00 11.00           C  
ATOM   4237  O   SER A 275      19.219  30.545   7.464  1.00 11.00           O  
ATOM   4238  OXT SER A 275      18.350  29.212   8.874  1.00 11.00           O  
ATOM   4239  CB  SER A 275      18.698  31.727  10.486  1.00 11.00           C  
ATOM   4240  OG  SER A 275      20.067  31.842  10.200  1.00 11.00           O  
ATOM   4241  H   SER A 275      15.946  31.006   8.623  1.00 11.00           H  
ATOM   4242  HA  SER A 275      18.032  32.424   8.593  1.00 11.00           H  
ATOM   4243 1HB  SER A 275      18.382  32.643  10.980  1.00 11.00           H  
ATOM   4244 2HB  SER A 275      18.534  30.892  11.167  1.00 11.00           H  
ATOM   4245  HG  SER A 275      20.501  31.982  11.045  1.00 11.00           H  
TER    4246
ENDMDL

