REMARK ID 639373 MODEL 1 8u1z-NEM-1
PFRMAT TS
TARGET 8u1z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.915  -1.975   0.562  1.00 10.20           N  
ATOM      2  CA  MET A   1       2.179  -0.669  -0.031  1.00 10.20           C  
ATOM      3  C   MET A   1       1.947   0.481   0.930  1.00 10.20           C  
ATOM      4  O   MET A   1       1.191   0.376   1.899  1.00 10.20           O  
ATOM      5  CB  MET A   1       1.315  -0.439  -1.269  1.00 10.20           C  
ATOM      6  CG  MET A   1       1.616  -1.330  -2.449  1.00 10.20           C  
ATOM      7  SD  MET A   1       0.516  -0.989  -3.832  1.00 10.20           S  
ATOM      8  CE  MET A   1       1.073   0.652  -4.289  1.00 10.20           C  
ATOM      9 1H   MET A   1       1.867  -2.674  -0.166  1.00 10.20           H  
ATOM     10 2H   MET A   1       2.657  -2.211   1.205  1.00 10.20           H  
ATOM     11 3H   MET A   1       1.035  -1.947   1.058  1.00 10.20           H  
ATOM     12  HA  MET A   1       3.227  -0.638  -0.329  1.00 10.20           H  
ATOM     13 1HB  MET A   1       0.267  -0.584  -1.007  1.00 10.20           H  
ATOM     14 2HB  MET A   1       1.421   0.595  -1.600  1.00 10.20           H  
ATOM     15 1HG  MET A   1       2.644  -1.175  -2.775  1.00 10.20           H  
ATOM     16 2HG  MET A   1       1.500  -2.374  -2.161  1.00 10.20           H  
ATOM     17 1HE  MET A   1       0.492   1.012  -5.138  1.00 10.20           H  
ATOM     18 2HE  MET A   1       0.934   1.325  -3.443  1.00 10.20           H  
ATOM     19 3HE  MET A   1       2.129   0.618  -4.559  1.00 10.20           H  
ATOM     20  N   PHE A   2       2.548   1.617   0.596  1.00  9.47           N  
ATOM     21  CA  PHE A   2       2.444   2.870   1.348  1.00  9.47           C  
ATOM     22  C   PHE A   2       1.011   3.373   1.504  1.00  9.47           C  
ATOM     23  O   PHE A   2       0.689   4.095   2.443  1.00  9.47           O  
ATOM     24  CB  PHE A   2       3.265   3.928   0.626  1.00  9.47           C  
ATOM     25  CG  PHE A   2       2.629   4.326  -0.682  1.00  9.47           C  
ATOM     26  CD1 PHE A   2       1.757   5.404  -0.768  1.00  9.47           C  
ATOM     27  CD2 PHE A   2       2.883   3.585  -1.830  1.00  9.47           C  
ATOM     28  CE1 PHE A   2       1.162   5.733  -1.971  1.00  9.47           C  
ATOM     29  CE2 PHE A   2       2.291   3.915  -3.029  1.00  9.47           C  
ATOM     30  CZ  PHE A   2       1.429   4.988  -3.101  1.00  9.47           C  
ATOM     31  H   PHE A   2       3.143   1.622  -0.222  1.00  9.47           H  
ATOM     32  HA  PHE A   2       2.864   2.706   2.341  1.00  9.47           H  
ATOM     33 1HB  PHE A   2       3.356   4.815   1.251  1.00  9.47           H  
ATOM     34 2HB  PHE A   2       4.267   3.553   0.426  1.00  9.47           H  
ATOM     35  HD1 PHE A   2       1.543   5.987   0.126  1.00  9.47           H  
ATOM     36  HD2 PHE A   2       3.559   2.732  -1.776  1.00  9.47           H  
ATOM     37  HE1 PHE A   2       0.480   6.580  -2.026  1.00  9.47           H  
ATOM     38  HE2 PHE A   2       2.501   3.327  -3.921  1.00  9.47           H  
ATOM     39  HZ  PHE A   2       0.960   5.248  -4.049  1.00  9.47           H  
ATOM     40  N   SER A   3       0.122   2.971   0.602  1.00  8.45           N  
ATOM     41  CA  SER A   3      -1.264   3.399   0.673  1.00  8.45           C  
ATOM     42  C   SER A   3      -1.941   2.869   1.945  1.00  8.45           C  
ATOM     43  O   SER A   3      -2.920   3.439   2.429  1.00  8.45           O  
ATOM     44  CB  SER A   3      -2.012   2.930  -0.557  1.00  8.45           C  
ATOM     45  OG  SER A   3      -2.140   1.536  -0.566  1.00  8.45           O  
ATOM     46  H   SER A   3       0.421   2.377  -0.153  1.00  8.45           H  
ATOM     47  HA  SER A   3      -1.285   4.490   0.700  1.00  8.45           H  
ATOM     48 1HB  SER A   3      -2.999   3.389  -0.580  1.00  8.45           H  
ATOM     49 2HB  SER A   3      -1.477   3.253  -1.452  1.00  8.45           H  
ATOM     50  HG  SER A   3      -2.539   1.307   0.280  1.00  8.45           H  
ATOM     51  N   GLY A   4      -1.366   1.818   2.544  1.00  7.19           N  
ATOM     52  CA  GLY A   4      -1.906   1.203   3.746  1.00  7.19           C  
ATOM     53  C   GLY A   4      -1.564   2.014   4.990  1.00  7.19           C  
ATOM     54  O   GLY A   4      -1.984   1.678   6.097  1.00  7.19           O  
ATOM     55  H   GLY A   4      -0.520   1.410   2.149  1.00  7.19           H  
ATOM     56 1HA  GLY A   4      -2.988   1.109   3.653  1.00  7.19           H  
ATOM     57 2HA  GLY A   4      -1.500   0.196   3.844  1.00  7.19           H  
ATOM     58  N   LEU A   5      -0.806   3.093   4.807  1.00  5.82           N  
ATOM     59  CA  LEU A   5      -0.426   3.959   5.897  1.00  5.82           C  
ATOM     60  C   LEU A   5      -1.448   5.086   6.051  1.00  5.82           C  
ATOM     61  O   LEU A   5      -1.335   5.919   6.952  1.00  5.82           O  
ATOM     62  CB  LEU A   5       0.966   4.523   5.625  1.00  5.82           C  
ATOM     63  CG  LEU A   5       2.056   3.455   5.491  1.00  5.82           C  
ATOM     64  CD1 LEU A   5       3.366   4.117   5.116  1.00  5.82           C  
ATOM     65  CD2 LEU A   5       2.168   2.682   6.792  1.00  5.82           C  
ATOM     66  H   LEU A   5      -0.463   3.331   3.878  1.00  5.82           H  
ATOM     67  HA  LEU A   5      -0.406   3.379   6.818  1.00  5.82           H  
ATOM     68 1HB  LEU A   5       0.937   5.101   4.706  1.00  5.82           H  
ATOM     69 2HB  LEU A   5       1.242   5.186   6.441  1.00  5.82           H  
ATOM     70  HG  LEU A   5       1.788   2.766   4.688  1.00  5.82           H  
ATOM     71 1HD1 LEU A   5       4.138   3.357   5.001  1.00  5.82           H  
ATOM     72 2HD1 LEU A   5       3.237   4.652   4.172  1.00  5.82           H  
ATOM     73 3HD1 LEU A   5       3.657   4.818   5.896  1.00  5.82           H  
ATOM     74 1HD2 LEU A   5       2.934   1.913   6.693  1.00  5.82           H  
ATOM     75 2HD2 LEU A   5       2.437   3.362   7.600  1.00  5.82           H  
ATOM     76 3HD2 LEU A   5       1.207   2.212   7.015  1.00  5.82           H  
ATOM     77  N   LEU A   6      -2.458   5.116   5.171  1.00  4.53           N  
ATOM     78  CA  LEU A   6      -3.492   6.136   5.255  1.00  4.53           C  
ATOM     79  C   LEU A   6      -4.511   5.739   6.313  1.00  4.53           C  
ATOM     80  O   LEU A   6      -5.100   4.658   6.251  1.00  4.53           O  
ATOM     81  CB  LEU A   6      -4.176   6.322   3.899  1.00  4.53           C  
ATOM     82  CG  LEU A   6      -5.287   7.382   3.850  1.00  4.53           C  
ATOM     83  CD1 LEU A   6      -4.693   8.751   4.133  1.00  4.53           C  
ATOM     84  CD2 LEU A   6      -5.937   7.354   2.470  1.00  4.53           C  
ATOM     85  H   LEU A   6      -2.520   4.424   4.423  1.00  4.53           H  
ATOM     86  HA  LEU A   6      -3.036   7.079   5.551  1.00  4.53           H  
ATOM     87 1HB  LEU A   6      -3.419   6.591   3.164  1.00  4.53           H  
ATOM     88 2HB  LEU A   6      -4.611   5.366   3.599  1.00  4.53           H  
ATOM     89  HG  LEU A   6      -6.034   7.170   4.617  1.00  4.53           H  
ATOM     90 1HD1 LEU A   6      -5.477   9.504   4.102  1.00  4.53           H  
ATOM     91 2HD1 LEU A   6      -4.232   8.750   5.121  1.00  4.53           H  
ATOM     92 3HD1 LEU A   6      -3.938   8.982   3.382  1.00  4.53           H  
ATOM     93 1HD2 LEU A   6      -6.720   8.100   2.412  1.00  4.53           H  
ATOM     94 2HD2 LEU A   6      -5.181   7.567   1.712  1.00  4.53           H  
ATOM     95 3HD2 LEU A   6      -6.360   6.364   2.291  1.00  4.53           H  
ATOM     96  N   VAL A   7      -4.712   6.612   7.292  1.00  3.44           N  
ATOM     97  CA  VAL A   7      -5.608   6.309   8.397  1.00  3.44           C  
ATOM     98  C   VAL A   7      -6.828   7.218   8.453  1.00  3.44           C  
ATOM     99  O   VAL A   7      -6.719   8.444   8.389  1.00  3.44           O  
ATOM    100  CB  VAL A   7      -4.835   6.393   9.726  1.00  3.44           C  
ATOM    101  CG1 VAL A   7      -5.771   6.128  10.900  1.00  3.44           C  
ATOM    102  CG2 VAL A   7      -3.693   5.377   9.704  1.00  3.44           C  
ATOM    103  H   VAL A   7      -4.207   7.486   7.283  1.00  3.44           H  
ATOM    104  HA  VAL A   7      -5.959   5.284   8.279  1.00  3.44           H  
ATOM    105  HB  VAL A   7      -4.431   7.397   9.846  1.00  3.44           H  
ATOM    106 1HG1 VAL A   7      -5.214   6.197  11.832  1.00  3.44           H  
ATOM    107 2HG1 VAL A   7      -6.575   6.866  10.909  1.00  3.44           H  
ATOM    108 3HG1 VAL A   7      -6.201   5.131  10.807  1.00  3.44           H  
ATOM    109 1HG2 VAL A   7      -3.136   5.435  10.637  1.00  3.44           H  
ATOM    110 2HG2 VAL A   7      -4.102   4.372   9.585  1.00  3.44           H  
ATOM    111 3HG2 VAL A   7      -3.023   5.591   8.874  1.00  3.44           H  
ATOM    112  N   LYS A   8      -7.992   6.584   8.555  1.00  2.59           N  
ATOM    113  CA  LYS A   8      -9.290   7.242   8.642  1.00  2.59           C  
ATOM    114  C   LYS A   8      -9.876   7.049  10.034  1.00  2.59           C  
ATOM    115  O   LYS A   8      -9.369   6.243  10.815  1.00  2.59           O  
ATOM    116  CB  LYS A   8     -10.249   6.704   7.578  1.00  2.59           C  
ATOM    117  CG  LYS A   8      -9.764   6.861   6.138  1.00  2.59           C  
ATOM    118  CD  LYS A   8      -9.637   8.333   5.764  1.00  2.59           C  
ATOM    119  CE  LYS A   8      -9.272   8.511   4.310  1.00  2.59           C  
ATOM    120  NZ  LYS A   8      -9.023   9.945   3.969  1.00  2.59           N  
ATOM    121  H   LYS A   8      -7.969   5.575   8.584  1.00  2.59           H  
ATOM    122  HA  LYS A   8      -9.158   8.314   8.482  1.00  2.59           H  
ATOM    123 1HB  LYS A   8     -10.434   5.646   7.757  1.00  2.59           H  
ATOM    124 2HB  LYS A   8     -11.207   7.221   7.657  1.00  2.59           H  
ATOM    125 1HG  LYS A   8      -8.791   6.380   6.020  1.00  2.59           H  
ATOM    126 2HG  LYS A   8     -10.469   6.383   5.463  1.00  2.59           H  
ATOM    127 1HD  LYS A   8     -10.587   8.841   5.963  1.00  2.59           H  
ATOM    128 2HD  LYS A   8      -8.865   8.798   6.381  1.00  2.59           H  
ATOM    129 1HE  LYS A   8      -8.382   7.936   4.104  1.00  2.59           H  
ATOM    130 2HE  LYS A   8     -10.086   8.137   3.690  1.00  2.59           H  
ATOM    131 1HZ  LYS A   8      -8.780  10.026   2.992  1.00  2.59           H  
ATOM    132 2HZ  LYS A   8      -9.857  10.485   4.156  1.00  2.59           H  
ATOM    133 3HZ  LYS A   8      -8.262  10.295   4.537  1.00  2.59           H  
ATOM    134  N   VAL A   9     -10.952   7.769  10.335  1.00  1.97           N  
ATOM    135  CA  VAL A   9     -11.655   7.659  11.624  1.00  1.97           C  
ATOM    136  C   VAL A   9     -12.184   6.259  11.974  1.00  1.97           C  
ATOM    137  O   VAL A   9     -12.378   5.930  13.141  1.00  1.97           O  
ATOM    138  CB  VAL A   9     -12.813   8.652  11.671  1.00  1.97           C  
ATOM    139  CG1 VAL A   9     -13.896   8.268  10.702  1.00  1.97           C  
ATOM    140  CG2 VAL A   9     -13.389   8.643  13.032  1.00  1.97           C  
ATOM    141  H   VAL A   9     -11.318   8.423   9.635  1.00  1.97           H  
ATOM    142  HA  VAL A   9     -10.943   7.946  12.404  1.00  1.97           H  
ATOM    143  HB  VAL A   9     -12.459   9.641  11.403  1.00  1.97           H  
ATOM    144 1HG1 VAL A   9     -14.700   8.992  10.750  1.00  1.97           H  
ATOM    145 2HG1 VAL A   9     -13.476   8.253   9.722  1.00  1.97           H  
ATOM    146 3HG1 VAL A   9     -14.290   7.306  10.938  1.00  1.97           H  
ATOM    147 1HG2 VAL A   9     -14.200   9.317  13.042  1.00  1.97           H  
ATOM    148 2HG2 VAL A   9     -13.743   7.641  13.259  1.00  1.97           H  
ATOM    149 3HG2 VAL A   9     -12.638   8.941  13.767  1.00  1.97           H  
ATOM    150  N   SER A  10     -12.454   5.457  10.950  1.00  1.53           N  
ATOM    151  CA  SER A  10     -12.993   4.116  11.098  1.00  1.53           C  
ATOM    152  C   SER A  10     -14.390   4.147  11.699  1.00  1.53           C  
ATOM    153  O   SER A  10     -15.022   5.195  11.818  1.00  1.53           O  
ATOM    154  CB  SER A  10     -12.084   3.240  11.959  1.00  1.53           C  
ATOM    155  OG  SER A  10     -12.474   1.891  11.863  1.00  1.53           O  
ATOM    156  H   SER A  10     -12.257   5.804  10.026  1.00  1.53           H  
ATOM    157  HA  SER A  10     -13.065   3.665  10.107  1.00  1.53           H  
ATOM    158 1HB  SER A  10     -11.046   3.355  11.642  1.00  1.53           H  
ATOM    159 2HB  SER A  10     -12.145   3.546  12.998  1.00  1.53           H  
ATOM    160  HG  SER A  10     -12.143   1.582  11.013  1.00  1.53           H  
ATOM    161  N   ASP A  11     -14.882   2.983  12.080  1.00  1.23           N  
ATOM    162  CA  ASP A  11     -16.228   2.910  12.607  1.00  1.23           C  
ATOM    163  C   ASP A  11     -16.283   3.018  14.120  1.00  1.23           C  
ATOM    164  O   ASP A  11     -17.204   3.615  14.665  1.00  1.23           O  
ATOM    165  CB  ASP A  11     -16.891   1.610  12.171  1.00  1.23           C  
ATOM    166  CG  ASP A  11     -17.064   1.501  10.661  1.00  1.23           C  
ATOM    167  OD1 ASP A  11     -17.659   2.381  10.085  1.00  1.23           O  
ATOM    168  OD2 ASP A  11     -16.597   0.541  10.096  1.00  1.23           O  
ATOM    169  H   ASP A  11     -14.295   2.165  11.986  1.00  1.23           H  
ATOM    170  HA  ASP A  11     -16.801   3.739  12.191  1.00  1.23           H  
ATOM    171 1HB  ASP A  11     -16.295   0.764  12.526  1.00  1.23           H  
ATOM    172 2HB  ASP A  11     -17.863   1.535  12.638  1.00  1.23           H  
ATOM    173  N   ASP A  12     -15.292   2.490  14.827  1.00  1.02           N  
ATOM    174  CA  ASP A  12     -15.420   2.499  16.280  1.00  1.02           C  
ATOM    175  C   ASP A  12     -15.283   3.897  16.872  1.00  1.02           C  
ATOM    176  O   ASP A  12     -16.019   4.257  17.794  1.00  1.02           O  
ATOM    177  CB  ASP A  12     -14.405   1.554  16.905  1.00  1.02           C  
ATOM    178  CG  ASP A  12     -14.745   0.090  16.625  1.00  1.02           C  
ATOM    179  OD1 ASP A  12     -15.845  -0.176  16.179  1.00  1.02           O  
ATOM    180  OD2 ASP A  12     -13.905  -0.742  16.846  1.00  1.02           O  
ATOM    181  H   ASP A  12     -14.507   2.050  14.370  1.00  1.02           H  
ATOM    182  HA  ASP A  12     -16.413   2.129  16.533  1.00  1.02           H  
ATOM    183 1HB  ASP A  12     -13.413   1.768  16.510  1.00  1.02           H  
ATOM    184 2HB  ASP A  12     -14.373   1.712  17.983  1.00  1.02           H  
ATOM    185  N   GLU A  13     -14.377   4.708  16.333  1.00  0.89           N  
ATOM    186  CA  GLU A  13     -14.219   6.048  16.879  1.00  0.89           C  
ATOM    187  C   GLU A  13     -15.383   6.923  16.464  1.00  0.89           C  
ATOM    188  O   GLU A  13     -15.926   7.681  17.271  1.00  0.89           O  
ATOM    189  CB  GLU A  13     -12.907   6.698  16.458  1.00  0.89           C  
ATOM    190  CG  GLU A  13     -12.757   8.080  17.036  1.00  0.89           C  
ATOM    191  CD  GLU A  13     -11.448   8.765  16.807  1.00  0.89           C  
ATOM    192  OE1 GLU A  13     -10.567   8.210  16.192  1.00  0.89           O  
ATOM    193  OE2 GLU A  13     -11.340   9.883  17.273  1.00  0.89           O  
ATOM    194  H   GLU A  13     -13.800   4.396  15.562  1.00  0.89           H  
ATOM    195  HA  GLU A  13     -14.222   5.979  17.966  1.00  0.89           H  
ATOM    196 1HB  GLU A  13     -12.066   6.086  16.781  1.00  0.89           H  
ATOM    197 2HB  GLU A  13     -12.866   6.778  15.387  1.00  0.89           H  
ATOM    198 1HG  GLU A  13     -13.518   8.679  16.564  1.00  0.89           H  
ATOM    199 2HG  GLU A  13     -12.969   8.045  18.104  1.00  0.89           H  
ATOM    200  N   LEU A  14     -15.789   6.808  15.211  1.00  0.79           N  
ATOM    201  CA  LEU A  14     -16.869   7.635  14.718  1.00  0.79           C  
ATOM    202  C   LEU A  14     -18.135   7.333  15.528  1.00  0.79           C  
ATOM    203  O   LEU A  14     -18.812   8.256  15.994  1.00  0.79           O  
ATOM    204  CB  LEU A  14     -17.072   7.363  13.230  1.00  0.79           C  
ATOM    205  CG  LEU A  14     -18.119   8.183  12.508  1.00  0.79           C  
ATOM    206  CD1 LEU A  14     -17.750   9.665  12.583  1.00  0.79           C  
ATOM    207  CD2 LEU A  14     -18.153   7.741  11.071  1.00  0.79           C  
ATOM    208  H   LEU A  14     -15.327   6.158  14.587  1.00  0.79           H  
ATOM    209  HA  LEU A  14     -16.601   8.680  14.856  1.00  0.79           H  
ATOM    210 1HB  LEU A  14     -16.130   7.519  12.722  1.00  0.79           H  
ATOM    211 2HB  LEU A  14     -17.337   6.309  13.109  1.00  0.79           H  
ATOM    212  HG  LEU A  14     -19.096   8.039  12.971  1.00  0.79           H  
ATOM    213 1HD1 LEU A  14     -18.497  10.256  12.049  1.00  0.79           H  
ATOM    214 2HD1 LEU A  14     -17.711   9.987  13.623  1.00  0.79           H  
ATOM    215 3HD1 LEU A  14     -16.776   9.811  12.120  1.00  0.79           H  
ATOM    216 1HD2 LEU A  14     -18.887   8.324  10.547  1.00  0.79           H  
ATOM    217 2HD2 LEU A  14     -17.172   7.895  10.623  1.00  0.79           H  
ATOM    218 3HD2 LEU A  14     -18.414   6.682  11.020  1.00  0.79           H  
ATOM    219  N   ARG A  15     -18.427   6.039  15.742  1.00  0.73           N  
ATOM    220  CA  ARG A  15     -19.584   5.632  16.530  1.00  0.73           C  
ATOM    221  C   ARG A  15     -19.484   6.116  17.970  1.00  0.73           C  
ATOM    222  O   ARG A  15     -20.484   6.538  18.557  1.00  0.73           O  
ATOM    223  CB  ARG A  15     -19.716   4.117  16.536  1.00  0.73           C  
ATOM    224  CG  ARG A  15     -20.178   3.483  15.230  1.00  0.73           C  
ATOM    225  CD  ARG A  15     -20.063   1.998  15.301  1.00  0.73           C  
ATOM    226  NE  ARG A  15     -20.478   1.345  14.069  1.00  0.73           N  
ATOM    227  CZ  ARG A  15     -20.162   0.075  13.740  1.00  0.73           C  
ATOM    228  NH1 ARG A  15     -19.423  -0.651  14.553  1.00  0.73           N  
ATOM    229  NH2 ARG A  15     -20.589  -0.438  12.600  1.00  0.73           N  
ATOM    230  H   ARG A  15     -17.844   5.303  15.342  1.00  0.73           H  
ATOM    231  HA  ARG A  15     -20.476   6.059  16.074  1.00  0.73           H  
ATOM    232 1HB  ARG A  15     -18.748   3.678  16.788  1.00  0.73           H  
ATOM    233 2HB  ARG A  15     -20.417   3.819  17.314  1.00  0.73           H  
ATOM    234 1HG  ARG A  15     -21.227   3.730  15.071  1.00  0.73           H  
ATOM    235 2HG  ARG A  15     -19.594   3.856  14.393  1.00  0.73           H  
ATOM    236 1HD  ARG A  15     -19.021   1.731  15.492  1.00  0.73           H  
ATOM    237 2HD  ARG A  15     -20.685   1.623  16.111  1.00  0.73           H  
ATOM    238  HE  ARG A  15     -21.046   1.876  13.420  1.00  0.73           H  
ATOM    239 1HH1 ARG A  15     -19.088  -0.254  15.426  1.00  0.73           H  
ATOM    240 2HH1 ARG A  15     -19.181  -1.600  14.309  1.00  0.73           H  
ATOM    241 1HH2 ARG A  15     -21.149   0.121  11.971  1.00  0.73           H  
ATOM    242 2HH2 ARG A  15     -20.347  -1.386  12.351  1.00  0.73           H  
ATOM    243  N   ALA A  16     -18.280   6.088  18.555  1.00  0.68           N  
ATOM    244  CA  ALA A  16     -18.132   6.559  19.923  1.00  0.68           C  
ATOM    245  C   ALA A  16     -18.527   8.023  20.037  1.00  0.68           C  
ATOM    246  O   ALA A  16     -19.225   8.414  20.981  1.00  0.68           O  
ATOM    247  CB  ALA A  16     -16.694   6.391  20.381  1.00  0.68           C  
ATOM    248  H   ALA A  16     -17.466   5.706  18.071  1.00  0.68           H  
ATOM    249  HA  ALA A  16     -18.791   5.972  20.559  1.00  0.68           H  
ATOM    250 1HB  ALA A  16     -16.598   6.730  21.409  1.00  0.68           H  
ATOM    251 2HB  ALA A  16     -16.413   5.340  20.311  1.00  0.68           H  
ATOM    252 3HB  ALA A  16     -16.039   6.981  19.742  1.00  0.68           H  
ATOM    253  N   TRP A  17     -18.124   8.828  19.051  1.00  0.66           N  
ATOM    254  CA  TRP A  17     -18.446  10.245  19.090  1.00  0.66           C  
ATOM    255  C   TRP A  17     -19.903  10.499  18.770  1.00  0.66           C  
ATOM    256  O   TRP A  17     -20.519  11.424  19.306  1.00  0.66           O  
ATOM    257  CB  TRP A  17     -17.591  11.032  18.124  1.00  0.66           C  
ATOM    258  CG  TRP A  17     -16.197  11.149  18.523  1.00  0.66           C  
ATOM    259  CD1 TRP A  17     -15.130  10.638  17.885  1.00  0.66           C  
ATOM    260  CD2 TRP A  17     -15.698  11.805  19.692  1.00  0.66           C  
ATOM    261  NE1 TRP A  17     -13.978  10.938  18.565  1.00  0.66           N  
ATOM    262  CE2 TRP A  17     -14.309  11.646  19.685  1.00  0.66           C  
ATOM    263  CE3 TRP A  17     -16.309  12.504  20.740  1.00  0.66           C  
ATOM    264  CZ2 TRP A  17     -13.511  12.157  20.690  1.00  0.66           C  
ATOM    265  CZ3 TRP A  17     -15.516  13.017  21.745  1.00  0.66           C  
ATOM    266  CH2 TRP A  17     -14.150  12.847  21.726  1.00  0.66           C  
ATOM    267  H   TRP A  17     -17.548   8.449  18.294  1.00  0.66           H  
ATOM    268  HA  TRP A  17     -18.248  10.610  20.097  1.00  0.66           H  
ATOM    269 1HB  TRP A  17     -17.633  10.567  17.134  1.00  0.66           H  
ATOM    270 2HB  TRP A  17     -17.994  12.027  18.046  1.00  0.66           H  
ATOM    271  HD1 TRP A  17     -15.184  10.075  16.962  1.00  0.66           H  
ATOM    272  HE1 TRP A  17     -13.022  10.652  18.261  1.00  0.66           H  
ATOM    273  HE3 TRP A  17     -17.393  12.638  20.767  1.00  0.66           H  
ATOM    274  HZ2 TRP A  17     -12.427  12.038  20.688  1.00  0.66           H  
ATOM    275  HZ3 TRP A  17     -16.004  13.559  22.562  1.00  0.66           H  
ATOM    276  HH2 TRP A  17     -13.553  13.271  22.535  1.00  0.66           H  
ATOM    277  N   ASP A  18     -20.478   9.656  17.919  1.00  0.64           N  
ATOM    278  CA  ASP A  18     -21.875   9.789  17.556  1.00  0.64           C  
ATOM    279  C   ASP A  18     -22.703   9.568  18.811  1.00  0.64           C  
ATOM    280  O   ASP A  18     -23.589  10.368  19.129  1.00  0.64           O  
ATOM    281  CB  ASP A  18     -22.230   8.767  16.460  1.00  0.64           C  
ATOM    282  CG  ASP A  18     -23.632   8.909  15.826  1.00  0.64           C  
ATOM    283  OD1 ASP A  18     -23.885   9.899  15.158  1.00  0.64           O  
ATOM    284  OD2 ASP A  18     -24.459   8.015  15.999  1.00  0.64           O  
ATOM    285  H   ASP A  18     -19.917   8.925  17.480  1.00  0.64           H  
ATOM    286  HA  ASP A  18     -22.064  10.796  17.198  1.00  0.64           H  
ATOM    287 1HB  ASP A  18     -21.478   8.821  15.669  1.00  0.64           H  
ATOM    288 2HB  ASP A  18     -22.162   7.768  16.887  1.00  0.64           H  
ATOM    289  N   ALA A  19     -22.388   8.497  19.548  1.00  0.63           N  
ATOM    290  CA  ALA A  19     -23.099   8.183  20.775  1.00  0.63           C  
ATOM    291  C   ALA A  19     -22.958   9.294  21.818  1.00  0.63           C  
ATOM    292  O   ALA A  19     -23.940   9.645  22.480  1.00  0.63           O  
ATOM    293  CB  ALA A  19     -22.578   6.875  21.342  1.00  0.63           C  
ATOM    294  H   ALA A  19     -21.644   7.875  19.234  1.00  0.63           H  
ATOM    295  HA  ALA A  19     -24.155   8.077  20.534  1.00  0.63           H  
ATOM    296 1HB  ALA A  19     -23.128   6.622  22.246  1.00  0.63           H  
ATOM    297 2HB  ALA A  19     -22.704   6.086  20.601  1.00  0.63           H  
ATOM    298 3HB  ALA A  19     -21.517   6.984  21.577  1.00  0.63           H  
ATOM    299  N   GLU A  20     -21.757   9.879  21.955  1.00  0.63           N  
ATOM    300  CA  GLU A  20     -21.591  10.954  22.933  1.00  0.63           C  
ATOM    301  C   GLU A  20     -22.398  12.186  22.540  1.00  0.63           C  
ATOM    302  O   GLU A  20     -23.097  12.774  23.371  1.00  0.63           O  
ATOM    303  CB  GLU A  20     -20.113  11.315  23.144  1.00  0.63           C  
ATOM    304  CG  GLU A  20     -19.923  12.424  24.215  1.00  0.63           C  
ATOM    305  CD  GLU A  20     -18.485  12.672  24.658  1.00  0.63           C  
ATOM    306  OE1 GLU A  20     -17.595  12.012  24.187  1.00  0.63           O  
ATOM    307  OE2 GLU A  20     -18.294  13.527  25.490  1.00  0.63           O  
ATOM    308  H   GLU A  20     -20.955   9.550  21.414  1.00  0.63           H  
ATOM    309  HA  GLU A  20     -21.976  10.600  23.889  1.00  0.63           H  
ATOM    310 1HB  GLU A  20     -19.556  10.430  23.452  1.00  0.63           H  
ATOM    311 2HB  GLU A  20     -19.684  11.664  22.201  1.00  0.63           H  
ATOM    312 1HG  GLU A  20     -20.315  13.353  23.801  1.00  0.63           H  
ATOM    313 2HG  GLU A  20     -20.527  12.173  25.086  1.00  0.63           H  
ATOM    314  N   PHE A  21     -22.338  12.557  21.261  1.00  0.66           N  
ATOM    315  CA  PHE A  21     -23.079  13.703  20.759  1.00  0.66           C  
ATOM    316  C   PHE A  21     -24.566  13.531  21.040  1.00  0.66           C  
ATOM    317  O   PHE A  21     -25.205  14.421  21.606  1.00  0.66           O  
ATOM    318  CB  PHE A  21     -22.858  13.841  19.252  1.00  0.66           C  
ATOM    319  CG  PHE A  21     -23.642  14.929  18.574  1.00  0.66           C  
ATOM    320  CD1 PHE A  21     -23.194  16.241  18.535  1.00  0.66           C  
ATOM    321  CD2 PHE A  21     -24.845  14.625  17.958  1.00  0.66           C  
ATOM    322  CE1 PHE A  21     -23.942  17.207  17.878  1.00  0.66           C  
ATOM    323  CE2 PHE A  21     -25.582  15.590  17.322  1.00  0.66           C  
ATOM    324  CZ  PHE A  21     -25.128  16.881  17.281  1.00  0.66           C  
ATOM    325  H   PHE A  21     -21.750  12.036  20.610  1.00  0.66           H  
ATOM    326  HA  PHE A  21     -22.725  14.601  21.265  1.00  0.66           H  
ATOM    327 1HB  PHE A  21     -21.799  14.021  19.066  1.00  0.66           H  
ATOM    328 2HB  PHE A  21     -23.102  12.898  18.763  1.00  0.66           H  
ATOM    329  HD1 PHE A  21     -22.248  16.502  19.013  1.00  0.66           H  
ATOM    330  HD2 PHE A  21     -25.200  13.599  17.982  1.00  0.66           H  
ATOM    331  HE1 PHE A  21     -23.604  18.226  17.834  1.00  0.66           H  
ATOM    332  HE2 PHE A  21     -26.525  15.327  16.844  1.00  0.66           H  
ATOM    333  HZ  PHE A  21     -25.711  17.649  16.773  1.00  0.66           H  
ATOM    334  N   LYS A  22     -25.117  12.374  20.653  1.00  0.78           N  
ATOM    335  CA  LYS A  22     -26.534  12.086  20.833  1.00  0.78           C  
ATOM    336  C   LYS A  22     -26.938  12.031  22.303  1.00  0.78           C  
ATOM    337  O   LYS A  22     -28.007  12.513  22.678  1.00  0.78           O  
ATOM    338  CB  LYS A  22     -26.881  10.797  20.094  1.00  0.78           C  
ATOM    339  CG  LYS A  22     -26.859  10.987  18.580  1.00  0.78           C  
ATOM    340  CD  LYS A  22     -27.080   9.709  17.816  1.00  0.78           C  
ATOM    341  CE  LYS A  22     -27.111   9.998  16.315  1.00  0.78           C  
ATOM    342  NZ  LYS A  22     -27.100   8.762  15.502  1.00  0.78           N  
ATOM    343  H   LYS A  22     -24.529  11.668  20.204  1.00  0.78           H  
ATOM    344  HA  LYS A  22     -27.099  12.891  20.367  1.00  0.78           H  
ATOM    345 1HB  LYS A  22     -26.151  10.024  20.352  1.00  0.78           H  
ATOM    346 2HB  LYS A  22     -27.866  10.446  20.393  1.00  0.78           H  
ATOM    347 1HG  LYS A  22     -27.614  11.717  18.290  1.00  0.78           H  
ATOM    348 2HG  LYS A  22     -25.880  11.371  18.293  1.00  0.78           H  
ATOM    349 1HD  LYS A  22     -26.251   9.020  18.019  1.00  0.78           H  
ATOM    350 2HD  LYS A  22     -28.012   9.240  18.120  1.00  0.78           H  
ATOM    351 1HE  LYS A  22     -28.014  10.557  16.089  1.00  0.78           H  
ATOM    352 2HE  LYS A  22     -26.243  10.602  16.049  1.00  0.78           H  
ATOM    353 1HZ  LYS A  22     -27.110   9.004  14.528  1.00  0.78           H  
ATOM    354 2HZ  LYS A  22     -26.217   8.267  15.713  1.00  0.78           H  
ATOM    355 3HZ  LYS A  22     -27.883   8.179  15.719  1.00  0.78           H  
ATOM    356  N   ASP A  23     -26.078  11.498  23.170  1.00  1.03           N  
ATOM    357  CA  ASP A  23     -26.426  11.469  24.584  1.00  1.03           C  
ATOM    358  C   ASP A  23     -26.566  12.906  25.098  1.00  1.03           C  
ATOM    359  O   ASP A  23     -27.551  13.261  25.758  1.00  1.03           O  
ATOM    360  CB  ASP A  23     -25.369  10.705  25.390  1.00  1.03           C  
ATOM    361  CG  ASP A  23     -25.764  10.532  26.842  1.00  1.03           C  
ATOM    362  OD1 ASP A  23     -26.726   9.838  27.112  1.00  1.03           O  
ATOM    363  OD2 ASP A  23     -25.130  11.114  27.704  1.00  1.03           O  
ATOM    364  H   ASP A  23     -25.201  11.079  22.858  1.00  1.03           H  
ATOM    365  HA  ASP A  23     -27.384  10.967  24.697  1.00  1.03           H  
ATOM    366 1HB  ASP A  23     -25.210   9.722  24.941  1.00  1.03           H  
ATOM    367 2HB  ASP A  23     -24.413  11.240  25.339  1.00  1.03           H  
ATOM    368  N   LEU A  24     -25.581  13.738  24.776  1.00  1.44           N  
ATOM    369  CA  LEU A  24     -25.586  15.130  25.195  1.00  1.44           C  
ATOM    370  C   LEU A  24     -26.739  15.915  24.571  1.00  1.44           C  
ATOM    371  O   LEU A  24     -27.340  16.782  25.220  1.00  1.44           O  
ATOM    372  CB  LEU A  24     -24.246  15.741  24.851  1.00  1.44           C  
ATOM    373  CG  LEU A  24     -23.089  15.240  25.673  1.00  1.44           C  
ATOM    374  CD1 LEU A  24     -21.824  15.782  25.098  1.00  1.44           C  
ATOM    375  CD2 LEU A  24     -23.278  15.677  27.116  1.00  1.44           C  
ATOM    376  H   LEU A  24     -24.792  13.392  24.226  1.00  1.44           H  
ATOM    377  HA  LEU A  24     -25.701  15.156  26.276  1.00  1.44           H  
ATOM    378 1HB  LEU A  24     -24.022  15.508  23.808  1.00  1.44           H  
ATOM    379 2HB  LEU A  24     -24.306  16.802  24.962  1.00  1.44           H  
ATOM    380  HG  LEU A  24     -23.046  14.152  25.622  1.00  1.44           H  
ATOM    381 1HD1 LEU A  24     -20.967  15.417  25.670  1.00  1.44           H  
ATOM    382 2HD1 LEU A  24     -21.753  15.433  24.087  1.00  1.44           H  
ATOM    383 3HD1 LEU A  24     -21.837  16.866  25.118  1.00  1.44           H  
ATOM    384 1HD2 LEU A  24     -22.443  15.314  27.714  1.00  1.44           H  
ATOM    385 2HD2 LEU A  24     -23.318  16.767  27.166  1.00  1.44           H  
ATOM    386 3HD2 LEU A  24     -24.209  15.261  27.501  1.00  1.44           H  
ATOM    387  N   LEU A  25     -27.088  15.575  23.325  1.00  1.96           N  
ATOM    388  CA  LEU A  25     -28.185  16.224  22.624  1.00  1.96           C  
ATOM    389  C   LEU A  25     -29.471  15.978  23.405  1.00  1.96           C  
ATOM    390  O   LEU A  25     -30.205  16.917  23.716  1.00  1.96           O  
ATOM    391  CB  LEU A  25     -28.312  15.637  21.209  1.00  1.96           C  
ATOM    392  CG  LEU A  25     -29.372  16.186  20.298  1.00  1.96           C  
ATOM    393  CD1 LEU A  25     -29.100  17.661  20.044  1.00  1.96           C  
ATOM    394  CD2 LEU A  25     -29.332  15.392  18.999  1.00  1.96           C  
ATOM    395  H   LEU A  25     -26.542  14.872  22.829  1.00  1.96           H  
ATOM    396  HA  LEU A  25     -27.995  17.293  22.571  1.00  1.96           H  
ATOM    397 1HB  LEU A  25     -27.355  15.710  20.702  1.00  1.96           H  
ATOM    398 2HB  LEU A  25     -28.535  14.584  21.319  1.00  1.96           H  
ATOM    399  HG  LEU A  25     -30.353  16.088  20.765  1.00  1.96           H  
ATOM    400 1HD1 LEU A  25     -29.863  18.065  19.380  1.00  1.96           H  
ATOM    401 2HD1 LEU A  25     -29.119  18.203  20.990  1.00  1.96           H  
ATOM    402 3HD1 LEU A  25     -28.120  17.772  19.581  1.00  1.96           H  
ATOM    403 1HD2 LEU A  25     -30.091  15.770  18.313  1.00  1.96           H  
ATOM    404 2HD2 LEU A  25     -28.349  15.494  18.548  1.00  1.96           H  
ATOM    405 3HD2 LEU A  25     -29.526  14.340  19.214  1.00  1.96           H  
ATOM    406  N   LYS A  26     -29.707  14.715  23.787  1.00  2.38           N  
ATOM    407  CA  LYS A  26     -30.897  14.321  24.544  1.00  2.38           C  
ATOM    408  C   LYS A  26     -30.970  15.014  25.903  1.00  2.38           C  
ATOM    409  O   LYS A  26     -32.058  15.315  26.397  1.00  2.38           O  
ATOM    410  CB  LYS A  26     -30.938  12.803  24.721  1.00  2.38           C  
ATOM    411  CG  LYS A  26     -31.242  12.027  23.439  1.00  2.38           C  
ATOM    412  CD  LYS A  26     -31.214  10.528  23.686  1.00  2.38           C  
ATOM    413  CE  LYS A  26     -31.500   9.750  22.415  1.00  2.38           C  
ATOM    414  NZ  LYS A  26     -31.443   8.280  22.643  1.00  2.38           N  
ATOM    415  H   LYS A  26     -29.045  13.987  23.510  1.00  2.38           H  
ATOM    416  HA  LYS A  26     -31.775  14.621  23.974  1.00  2.38           H  
ATOM    417 1HB  LYS A  26     -29.968  12.459  25.090  1.00  2.38           H  
ATOM    418 2HB  LYS A  26     -31.686  12.541  25.468  1.00  2.38           H  
ATOM    419 1HG  LYS A  26     -32.228  12.307  23.071  1.00  2.38           H  
ATOM    420 2HG  LYS A  26     -30.506  12.280  22.678  1.00  2.38           H  
ATOM    421 1HD  LYS A  26     -30.223  10.248  24.057  1.00  2.38           H  
ATOM    422 2HD  LYS A  26     -31.954  10.267  24.440  1.00  2.38           H  
ATOM    423 1HE  LYS A  26     -32.491  10.014  22.051  1.00  2.38           H  
ATOM    424 2HE  LYS A  26     -30.761  10.021  21.658  1.00  2.38           H  
ATOM    425 1HZ  LYS A  26     -31.636   7.796  21.778  1.00  2.38           H  
ATOM    426 2HZ  LYS A  26     -30.521   8.029  22.971  1.00  2.38           H  
ATOM    427 3HZ  LYS A  26     -32.130   8.020  23.336  1.00  2.38           H  
ATOM    428  N   LYS A  27     -29.807  15.307  26.489  1.00  2.48           N  
ATOM    429  CA  LYS A  27     -29.738  15.995  27.774  1.00  2.48           C  
ATOM    430  C   LYS A  27     -29.864  17.520  27.642  1.00  2.48           C  
ATOM    431  O   LYS A  27     -29.896  18.226  28.653  1.00  2.48           O  
ATOM    432  CB  LYS A  27     -28.442  15.648  28.518  1.00  2.48           C  
ATOM    433  CG  LYS A  27     -28.343  14.193  29.003  1.00  2.48           C  
ATOM    434  CD  LYS A  27     -27.050  13.948  29.797  1.00  2.48           C  
ATOM    435  CE  LYS A  27     -27.071  12.594  30.526  1.00  2.48           C  
ATOM    436  NZ  LYS A  27     -26.985  11.455  29.596  1.00  2.48           N  
ATOM    437  H   LYS A  27     -28.941  14.993  26.048  1.00  2.48           H  
ATOM    438  HA  LYS A  27     -30.574  15.652  28.382  1.00  2.48           H  
ATOM    439 1HB  LYS A  27     -27.594  15.830  27.854  1.00  2.48           H  
ATOM    440 2HB  LYS A  27     -28.329  16.302  29.379  1.00  2.48           H  
ATOM    441 1HG  LYS A  27     -29.199  13.958  29.629  1.00  2.48           H  
ATOM    442 2HG  LYS A  27     -28.355  13.528  28.139  1.00  2.48           H  
ATOM    443 1HD  LYS A  27     -26.207  13.948  29.097  1.00  2.48           H  
ATOM    444 2HD  LYS A  27     -26.899  14.739  30.525  1.00  2.48           H  
ATOM    445 1HE  LYS A  27     -26.234  12.549  31.220  1.00  2.48           H  
ATOM    446 2HE  LYS A  27     -27.999  12.511  31.085  1.00  2.48           H  
ATOM    447 1HZ  LYS A  27     -27.003  10.587  30.086  1.00  2.48           H  
ATOM    448 2HZ  LYS A  27     -27.752  11.474  28.937  1.00  2.48           H  
ATOM    449 3HZ  LYS A  27     -26.122  11.494  29.067  1.00  2.48           H  
ATOM    450  N   GLY A  28     -29.919  18.035  26.410  1.00  2.19           N  
ATOM    451  CA  GLY A  28     -30.054  19.466  26.171  1.00  2.19           C  
ATOM    452  C   GLY A  28     -28.764  20.290  26.242  1.00  2.19           C  
ATOM    453  O   GLY A  28     -28.834  21.516  26.360  1.00  2.19           O  
ATOM    454  H   GLY A  28     -29.903  17.425  25.595  1.00  2.19           H  
ATOM    455 1HA  GLY A  28     -30.500  19.601  25.186  1.00  2.19           H  
ATOM    456 2HA  GLY A  28     -30.770  19.869  26.884  1.00  2.19           H  
ATOM    457  N   ASN A  29     -27.590  19.655  26.205  1.00  1.71           N  
ATOM    458  CA  ASN A  29     -26.363  20.448  26.295  1.00  1.71           C  
ATOM    459  C   ASN A  29     -25.133  19.772  25.711  1.00  1.71           C  
ATOM    460  O   ASN A  29     -24.632  18.792  26.254  1.00  1.71           O  
ATOM    461  CB  ASN A  29     -26.084  20.836  27.738  1.00  1.71           C  
ATOM    462  CG  ASN A  29     -24.904  21.776  27.874  1.00  1.71           C  
ATOM    463  OD1 ASN A  29     -23.736  21.368  27.810  1.00  1.71           O  
ATOM    464  ND2 ASN A  29     -25.198  23.038  28.058  1.00  1.71           N  
ATOM    465  H   ASN A  29     -27.551  18.643  26.075  1.00  1.71           H  
ATOM    466  HA  ASN A  29     -26.513  21.363  25.722  1.00  1.71           H  
ATOM    467 1HB  ASN A  29     -26.963  21.314  28.171  1.00  1.71           H  
ATOM    468 2HB  ASN A  29     -25.886  19.935  28.318  1.00  1.71           H  
ATOM    469 1HD2 ASN A  29     -24.468  23.713  28.151  1.00  1.71           H  
ATOM    470 2HD2 ASN A  29     -26.156  23.325  28.099  1.00  1.71           H  
ATOM    471  N   ILE A  30     -24.614  20.348  24.631  1.00  1.26           N  
ATOM    472  CA  ILE A  30     -23.437  19.818  23.952  1.00  1.26           C  
ATOM    473  C   ILE A  30     -22.312  20.844  24.007  1.00  1.26           C  
ATOM    474  O   ILE A  30     -22.510  21.991  23.606  1.00  1.26           O  
ATOM    475  CB  ILE A  30     -23.745  19.502  22.476  1.00  1.26           C  
ATOM    476  CG1 ILE A  30     -24.866  18.487  22.370  1.00  1.26           C  
ATOM    477  CG2 ILE A  30     -22.517  18.904  21.825  1.00  1.26           C  
ATOM    478  CD1 ILE A  30     -25.342  18.305  20.991  1.00  1.26           C  
ATOM    479  H   ILE A  30     -25.067  21.167  24.255  1.00  1.26           H  
ATOM    480  HA  ILE A  30     -23.105  18.913  24.456  1.00  1.26           H  
ATOM    481  HB  ILE A  30     -24.039  20.410  21.950  1.00  1.26           H  
ATOM    482 1HG1 ILE A  30     -24.506  17.534  22.710  1.00  1.26           H  
ATOM    483 2HG1 ILE A  30     -25.705  18.790  22.992  1.00  1.26           H  
ATOM    484 1HG2 ILE A  30     -22.729  18.668  20.790  1.00  1.26           H  
ATOM    485 2HG2 ILE A  30     -21.703  19.608  21.877  1.00  1.26           H  
ATOM    486 3HG2 ILE A  30     -22.248  17.995  22.355  1.00  1.26           H  
ATOM    487 1HD1 ILE A  30     -26.109  17.563  20.970  1.00  1.26           H  
ATOM    488 2HD1 ILE A  30     -25.732  19.244  20.601  1.00  1.26           H  
ATOM    489 3HD1 ILE A  30     -24.519  17.983  20.397  1.00  1.26           H  
ATOM    490  N   SER A  31     -21.141  20.452  24.512  1.00  0.95           N  
ATOM    491  CA  SER A  31     -20.027  21.400  24.581  1.00  0.95           C  
ATOM    492  C   SER A  31     -19.422  21.649  23.211  1.00  0.95           C  
ATOM    493  O   SER A  31     -19.507  20.793  22.330  1.00  0.95           O  
ATOM    494  CB  SER A  31     -18.929  20.888  25.505  1.00  0.95           C  
ATOM    495  OG  SER A  31     -18.254  19.737  24.974  1.00  0.95           O  
ATOM    496  H   SER A  31     -21.036  19.505  24.848  1.00  0.95           H  
ATOM    497  HA  SER A  31     -20.404  22.348  24.969  1.00  0.95           H  
ATOM    498 1HB  SER A  31     -18.205  21.683  25.676  1.00  0.95           H  
ATOM    499 2HB  SER A  31     -19.365  20.637  26.470  1.00  0.95           H  
ATOM    500  HG  SER A  31     -17.599  19.486  25.652  1.00  0.95           H  
ATOM    501  N   ASP A  32     -18.704  22.760  23.069  1.00  0.79           N  
ATOM    502  CA  ASP A  32     -18.023  23.059  21.813  1.00  0.79           C  
ATOM    503  C   ASP A  32     -16.949  22.031  21.518  1.00  0.79           C  
ATOM    504  O   ASP A  32     -16.709  21.678  20.363  1.00  0.79           O  
ATOM    505  CB  ASP A  32     -17.447  24.463  21.859  1.00  0.79           C  
ATOM    506  CG  ASP A  32     -18.571  25.469  21.840  1.00  0.79           C  
ATOM    507  OD1 ASP A  32     -19.690  25.073  21.518  1.00  0.79           O  
ATOM    508  OD2 ASP A  32     -18.350  26.589  22.192  1.00  0.79           O  
ATOM    509  H   ASP A  32     -18.657  23.421  23.832  1.00  0.79           H  
ATOM    510  HA  ASP A  32     -18.753  23.019  21.011  1.00  0.79           H  
ATOM    511 1HB  ASP A  32     -16.847  24.596  22.762  1.00  0.79           H  
ATOM    512 2HB  ASP A  32     -16.795  24.630  20.998  1.00  0.79           H  
ATOM    513  N   GLU A  33     -16.303  21.535  22.574  1.00  0.73           N  
ATOM    514  CA  GLU A  33     -15.275  20.525  22.394  1.00  0.73           C  
ATOM    515  C   GLU A  33     -15.908  19.268  21.805  1.00  0.73           C  
ATOM    516  O   GLU A  33     -15.351  18.661  20.891  1.00  0.73           O  
ATOM    517  CB  GLU A  33     -14.600  20.188  23.726  1.00  0.73           C  
ATOM    518  CG  GLU A  33     -13.722  21.287  24.324  1.00  0.73           C  
ATOM    519  CD  GLU A  33     -13.151  20.900  25.685  1.00  0.73           C  
ATOM    520  OE1 GLU A  33     -13.524  19.866  26.186  1.00  0.73           O  
ATOM    521  OE2 GLU A  33     -12.352  21.636  26.216  1.00  0.73           O  
ATOM    522  H   GLU A  33     -16.539  21.861  23.497  1.00  0.73           H  
ATOM    523  HA  GLU A  33     -14.525  20.899  21.696  1.00  0.73           H  
ATOM    524 1HB  GLU A  33     -15.367  19.941  24.462  1.00  0.73           H  
ATOM    525 2HB  GLU A  33     -13.979  19.301  23.597  1.00  0.73           H  
ATOM    526 1HG  GLU A  33     -12.900  21.498  23.639  1.00  0.73           H  
ATOM    527 2HG  GLU A  33     -14.316  22.195  24.425  1.00  0.73           H  
ATOM    528  N   THR A  34     -17.118  18.918  22.274  1.00  0.70           N  
ATOM    529  CA  THR A  34     -17.811  17.751  21.744  1.00  0.70           C  
ATOM    530  C   THR A  34     -18.165  17.965  20.283  1.00  0.70           C  
ATOM    531  O   THR A  34     -17.984  17.069  19.451  1.00  0.70           O  
ATOM    532  CB  THR A  34     -19.123  17.449  22.478  1.00  0.70           C  
ATOM    533  OG1 THR A  34     -18.875  17.189  23.863  1.00  0.70           O  
ATOM    534  CG2 THR A  34     -19.810  16.228  21.795  1.00  0.70           C  
ATOM    535  H   THR A  34     -17.549  19.438  23.040  1.00  0.70           H  
ATOM    536  HA  THR A  34     -17.151  16.886  21.819  1.00  0.70           H  
ATOM    537  HB  THR A  34     -19.771  18.306  22.406  1.00  0.70           H  
ATOM    538  HG1 THR A  34     -18.652  18.031  24.302  1.00  0.70           H  
ATOM    539 1HG2 THR A  34     -20.743  16.014  22.270  1.00  0.70           H  
ATOM    540 2HG2 THR A  34     -19.994  16.463  20.745  1.00  0.70           H  
ATOM    541 3HG2 THR A  34     -19.161  15.353  21.863  1.00  0.70           H  
ATOM    542  N   LEU A  35     -18.673  19.163  19.957  1.00  0.68           N  
ATOM    543  CA  LEU A  35     -19.078  19.428  18.585  1.00  0.68           C  
ATOM    544  C   LEU A  35     -17.875  19.308  17.669  1.00  0.68           C  
ATOM    545  O   LEU A  35     -17.961  18.687  16.609  1.00  0.68           O  
ATOM    546  CB  LEU A  35     -19.638  20.852  18.452  1.00  0.68           C  
ATOM    547  CG  LEU A  35     -20.949  21.145  19.121  1.00  0.68           C  
ATOM    548  CD1 LEU A  35     -21.238  22.630  19.007  1.00  0.68           C  
ATOM    549  CD2 LEU A  35     -22.021  20.339  18.473  1.00  0.68           C  
ATOM    550  H   LEU A  35     -18.805  19.868  20.685  1.00  0.68           H  
ATOM    551  HA  LEU A  35     -19.830  18.699  18.286  1.00  0.68           H  
ATOM    552 1HB  LEU A  35     -18.906  21.544  18.863  1.00  0.68           H  
ATOM    553 2HB  LEU A  35     -19.754  21.079  17.389  1.00  0.68           H  
ATOM    554  HG  LEU A  35     -20.884  20.896  20.170  1.00  0.68           H  
ATOM    555 1HD1 LEU A  35     -22.188  22.857  19.491  1.00  0.68           H  
ATOM    556 2HD1 LEU A  35     -20.447  23.202  19.482  1.00  0.68           H  
ATOM    557 3HD1 LEU A  35     -21.291  22.899  17.956  1.00  0.68           H  
ATOM    558 1HD2 LEU A  35     -22.978  20.548  18.957  1.00  0.68           H  
ATOM    559 2HD2 LEU A  35     -22.085  20.606  17.417  1.00  0.68           H  
ATOM    560 3HD2 LEU A  35     -21.773  19.288  18.576  1.00  0.68           H  
ATOM    561  N   TYR A  36     -16.736  19.845  18.112  1.00  0.66           N  
ATOM    562  CA  TYR A  36     -15.497  19.768  17.363  1.00  0.66           C  
ATOM    563  C   TYR A  36     -15.004  18.340  17.186  1.00  0.66           C  
ATOM    564  O   TYR A  36     -14.769  17.919  16.059  1.00  0.66           O  
ATOM    565  CB  TYR A  36     -14.432  20.637  18.022  1.00  0.66           C  
ATOM    566  CG  TYR A  36     -13.050  20.533  17.411  1.00  0.66           C  
ATOM    567  CD1 TYR A  36     -12.767  21.135  16.208  1.00  0.66           C  
ATOM    568  CD2 TYR A  36     -12.055  19.860  18.096  1.00  0.66           C  
ATOM    569  CE1 TYR A  36     -11.483  21.070  15.682  1.00  0.66           C  
ATOM    570  CE2 TYR A  36     -10.778  19.787  17.579  1.00  0.66           C  
ATOM    571  CZ  TYR A  36     -10.486  20.390  16.382  1.00  0.66           C  
ATOM    572  OH  TYR A  36      -9.207  20.312  15.876  1.00  0.66           O  
ATOM    573  H   TYR A  36     -16.736  20.351  18.998  1.00  0.66           H  
ATOM    574  HA  TYR A  36     -15.684  20.172  16.368  1.00  0.66           H  
ATOM    575 1HB  TYR A  36     -14.747  21.680  17.984  1.00  0.66           H  
ATOM    576 2HB  TYR A  36     -14.354  20.363  19.074  1.00  0.66           H  
ATOM    577  HD1 TYR A  36     -13.553  21.651  15.676  1.00  0.66           H  
ATOM    578  HD2 TYR A  36     -12.284  19.382  19.052  1.00  0.66           H  
ATOM    579  HE1 TYR A  36     -11.255  21.538  14.732  1.00  0.66           H  
ATOM    580  HE2 TYR A  36     -10.002  19.251  18.127  1.00  0.66           H  
ATOM    581  HH  TYR A  36      -9.118  20.911  15.125  1.00  0.66           H  
ATOM    582  N   ASP A  37     -14.872  17.578  18.272  1.00  0.65           N  
ATOM    583  CA  ASP A  37     -14.363  16.213  18.156  1.00  0.65           C  
ATOM    584  C   ASP A  37     -15.241  15.328  17.284  1.00  0.65           C  
ATOM    585  O   ASP A  37     -14.738  14.525  16.490  1.00  0.65           O  
ATOM    586  CB  ASP A  37     -14.207  15.599  19.531  1.00  0.65           C  
ATOM    587  CG  ASP A  37     -13.006  16.166  20.284  1.00  0.65           C  
ATOM    588  OD1 ASP A  37     -12.185  16.779  19.641  1.00  0.65           O  
ATOM    589  OD2 ASP A  37     -12.903  15.973  21.474  1.00  0.65           O  
ATOM    590  H   ASP A  37     -15.103  17.956  19.192  1.00  0.65           H  
ATOM    591  HA  ASP A  37     -13.376  16.262  17.697  1.00  0.65           H  
ATOM    592 1HB  ASP A  37     -15.113  15.773  20.117  1.00  0.65           H  
ATOM    593 2HB  ASP A  37     -14.087  14.545  19.413  1.00  0.65           H  
ATOM    594  N   TYR A  38     -16.555  15.505  17.389  1.00  0.65           N  
ATOM    595  CA  TYR A  38     -17.478  14.749  16.569  1.00  0.65           C  
ATOM    596  C   TYR A  38     -17.319  15.192  15.133  1.00  0.65           C  
ATOM    597  O   TYR A  38     -17.235  14.361  14.224  1.00  0.65           O  
ATOM    598  CB  TYR A  38     -18.904  14.928  17.080  1.00  0.65           C  
ATOM    599  CG  TYR A  38     -20.001  14.199  16.314  1.00  0.65           C  
ATOM    600  CD1 TYR A  38     -19.842  12.899  15.852  1.00  0.65           C  
ATOM    601  CD2 TYR A  38     -21.193  14.836  16.122  1.00  0.65           C  
ATOM    602  CE1 TYR A  38     -20.888  12.270  15.192  1.00  0.65           C  
ATOM    603  CE2 TYR A  38     -22.231  14.218  15.471  1.00  0.65           C  
ATOM    604  CZ  TYR A  38     -22.092  12.946  15.009  1.00  0.65           C  
ATOM    605  OH  TYR A  38     -23.151  12.344  14.354  1.00  0.65           O  
ATOM    606  H   TYR A  38     -16.932  16.172  18.064  1.00  0.65           H  
ATOM    607  HA  TYR A  38     -17.212  13.697  16.621  1.00  0.65           H  
ATOM    608 1HB  TYR A  38     -18.948  14.597  18.121  1.00  0.65           H  
ATOM    609 2HB  TYR A  38     -19.146  15.994  17.079  1.00  0.65           H  
ATOM    610  HD1 TYR A  38     -18.907  12.374  15.997  1.00  0.65           H  
ATOM    611  HD2 TYR A  38     -21.317  15.849  16.494  1.00  0.65           H  
ATOM    612  HE1 TYR A  38     -20.769  11.249  14.821  1.00  0.65           H  
ATOM    613  HE2 TYR A  38     -23.172  14.747  15.329  1.00  0.65           H  
ATOM    614  HH  TYR A  38     -23.208  11.387  14.597  1.00  0.65           H  
ATOM    615  N   ALA A  39     -17.266  16.502  14.914  1.00  0.66           N  
ATOM    616  CA  ALA A  39     -17.127  17.025  13.578  1.00  0.66           C  
ATOM    617  C   ALA A  39     -15.869  16.540  12.897  1.00  0.66           C  
ATOM    618  O   ALA A  39     -15.896  16.171  11.723  1.00  0.66           O  
ATOM    619  CB  ALA A  39     -17.064  18.513  13.622  1.00  0.66           C  
ATOM    620  H   ALA A  39     -17.343  17.166  15.684  1.00  0.66           H  
ATOM    621  HA  ALA A  39     -17.992  16.697  13.015  1.00  0.66           H  
ATOM    622 1HB  ALA A  39     -17.011  18.866  12.630  1.00  0.66           H  
ATOM    623 2HB  ALA A  39     -17.911  18.900  14.095  1.00  0.66           H  
ATOM    624 3HB  ALA A  39     -16.193  18.821  14.180  1.00  0.66           H  
ATOM    625  N   VAL A  40     -14.770  16.499  13.647  1.00  0.68           N  
ATOM    626  CA  VAL A  40     -13.506  16.067  13.095  1.00  0.68           C  
ATOM    627  C   VAL A  40     -13.591  14.591  12.724  1.00  0.68           C  
ATOM    628  O   VAL A  40     -13.172  14.177  11.638  1.00  0.68           O  
ATOM    629  CB  VAL A  40     -12.349  16.372  14.044  1.00  0.68           C  
ATOM    630  CG1 VAL A  40     -11.078  15.743  13.526  1.00  0.68           C  
ATOM    631  CG2 VAL A  40     -12.173  17.881  14.121  1.00  0.68           C  
ATOM    632  H   VAL A  40     -14.811  16.818  14.613  1.00  0.68           H  
ATOM    633  HA  VAL A  40     -13.313  16.662  12.220  1.00  0.68           H  
ATOM    634  HB  VAL A  40     -12.571  15.964  15.036  1.00  0.68           H  
ATOM    635 1HG1 VAL A  40     -10.259  15.971  14.206  1.00  0.68           H  
ATOM    636 2HG1 VAL A  40     -11.212  14.663  13.464  1.00  0.68           H  
ATOM    637 3HG1 VAL A  40     -10.853  16.143  12.537  1.00  0.68           H  
ATOM    638 1HG2 VAL A  40     -11.355  18.107  14.795  1.00  0.68           H  
ATOM    639 2HG2 VAL A  40     -11.953  18.265  13.128  1.00  0.68           H  
ATOM    640 3HG2 VAL A  40     -13.073  18.347  14.482  1.00  0.68           H  
ATOM    641  N   ALA A  41     -14.188  13.788  13.608  1.00  0.71           N  
ATOM    642  CA  ALA A  41     -14.368  12.381  13.302  1.00  0.71           C  
ATOM    643  C   ALA A  41     -15.193  12.247  12.016  1.00  0.71           C  
ATOM    644  O   ALA A  41     -14.890  11.416  11.158  1.00  0.71           O  
ATOM    645  CB  ALA A  41     -15.067  11.710  14.474  1.00  0.71           C  
ATOM    646  H   ALA A  41     -14.507  14.149  14.508  1.00  0.71           H  
ATOM    647  HA  ALA A  41     -13.396  11.926  13.140  1.00  0.71           H  
ATOM    648 1HB  ALA A  41     -15.224  10.675  14.301  1.00  0.71           H  
ATOM    649 2HB  ALA A  41     -14.448  11.837  15.361  1.00  0.71           H  
ATOM    650 3HB  ALA A  41     -16.030  12.179  14.640  1.00  0.71           H  
ATOM    651  N   GLY A  42     -16.191  13.114  11.856  1.00  0.76           N  
ATOM    652  CA  GLY A  42     -17.052  13.156  10.679  1.00  0.76           C  
ATOM    653  C   GLY A  42     -16.280  13.455   9.393  1.00  0.76           C  
ATOM    654  O   GLY A  42     -16.364  12.704   8.419  1.00  0.76           O  
ATOM    655  H   GLY A  42     -16.394  13.764  12.614  1.00  0.76           H  
ATOM    656 1HA  GLY A  42     -17.573  12.205  10.579  1.00  0.76           H  
ATOM    657 2HA  GLY A  42     -17.814  13.921  10.826  1.00  0.76           H  
ATOM    658  N   ILE A  43     -15.496  14.535   9.383  1.00  0.82           N  
ATOM    659  CA  ILE A  43     -14.768  14.919   8.170  1.00  0.82           C  
ATOM    660  C   ILE A  43     -13.696  13.909   7.770  1.00  0.82           C  
ATOM    661  O   ILE A  43     -13.299  13.866   6.606  1.00  0.82           O  
ATOM    662  CB  ILE A  43     -14.147  16.316   8.283  1.00  0.82           C  
ATOM    663  CG1 ILE A  43     -13.120  16.322   9.335  1.00  0.82           C  
ATOM    664  CG2 ILE A  43     -15.230  17.360   8.570  1.00  0.82           C  
ATOM    665  CD1 ILE A  43     -12.299  17.570   9.420  1.00  0.82           C  
ATOM    666  H   ILE A  43     -15.444  15.109  10.226  1.00  0.82           H  
ATOM    667  HA  ILE A  43     -15.476  14.971   7.356  1.00  0.82           H  
ATOM    668  HB  ILE A  43     -13.654  16.559   7.346  1.00  0.82           H  
ATOM    669 1HG1 ILE A  43     -13.631  16.164  10.232  1.00  0.82           H  
ATOM    670 2HG1 ILE A  43     -12.436  15.500   9.179  1.00  0.82           H  
ATOM    671 1HG2 ILE A  43     -14.789  18.344   8.639  1.00  0.82           H  
ATOM    672 2HG2 ILE A  43     -15.975  17.350   7.769  1.00  0.82           H  
ATOM    673 3HG2 ILE A  43     -15.698  17.123   9.504  1.00  0.82           H  
ATOM    674 1HD1 ILE A  43     -11.586  17.473  10.237  1.00  0.82           H  
ATOM    675 2HD1 ILE A  43     -11.759  17.719   8.482  1.00  0.82           H  
ATOM    676 3HD1 ILE A  43     -12.936  18.407   9.597  1.00  0.82           H  
ATOM    677  N   ASN A  44     -13.276  13.058   8.712  1.00  0.89           N  
ATOM    678  CA  ASN A  44     -12.288  12.028   8.439  1.00  0.89           C  
ATOM    679  C   ASN A  44     -12.910  10.670   8.098  1.00  0.89           C  
ATOM    680  O   ASN A  44     -12.204   9.649   8.073  1.00  0.89           O  
ATOM    681  CB  ASN A  44     -11.329  11.915   9.593  1.00  0.89           C  
ATOM    682  CG  ASN A  44     -10.419  13.122   9.691  1.00  0.89           C  
ATOM    683  OD1 ASN A  44      -9.977  13.654   8.665  1.00  0.89           O  
ATOM    684  ND2 ASN A  44     -10.123  13.550  10.888  1.00  0.89           N  
ATOM    685  H   ASN A  44     -13.613  13.173   9.670  1.00  0.89           H  
ATOM    686  HA  ASN A  44     -11.717  12.338   7.564  1.00  0.89           H  
ATOM    687 1HB  ASN A  44     -11.903  11.839  10.522  1.00  0.89           H  
ATOM    688 2HB  ASN A  44     -10.729  11.010   9.495  1.00  0.89           H  
ATOM    689 1HD2 ASN A  44      -9.518  14.339  11.000  1.00  0.89           H  
ATOM    690 2HD2 ASN A  44     -10.499  13.084  11.688  1.00  0.89           H  
ATOM    691  N   SER A  45     -14.224  10.669   7.841  1.00  0.95           N  
ATOM    692  CA  SER A  45     -14.975   9.496   7.410  1.00  0.95           C  
ATOM    693  C   SER A  45     -14.945   9.392   5.896  1.00  0.95           C  
ATOM    694  O   SER A  45     -14.816  10.395   5.187  1.00  0.95           O  
ATOM    695  CB  SER A  45     -16.417   9.549   7.857  1.00  0.95           C  
ATOM    696  OG  SER A  45     -17.131   8.419   7.373  1.00  0.95           O  
ATOM    697  H   SER A  45     -14.748  11.539   7.945  1.00  0.95           H  
ATOM    698  HA  SER A  45     -14.512   8.602   7.813  1.00  0.95           H  
ATOM    699 1HB  SER A  45     -16.477   9.604   8.945  1.00  0.95           H  
ATOM    700 2HB  SER A  45     -16.858  10.453   7.461  1.00  0.95           H  
ATOM    701  HG  SER A  45     -16.794   7.667   7.873  1.00  0.95           H  
ATOM    702  N   THR A  46     -15.076   8.170   5.394  1.00  0.98           N  
ATOM    703  CA  THR A  46     -15.149   7.944   3.958  1.00  0.98           C  
ATOM    704  C   THR A  46     -16.586   8.110   3.436  1.00  0.98           C  
ATOM    705  O   THR A  46     -16.819   8.141   2.226  1.00  0.98           O  
ATOM    706  CB  THR A  46     -14.609   6.545   3.616  1.00  0.98           C  
ATOM    707  OG1 THR A  46     -15.414   5.548   4.257  1.00  0.98           O  
ATOM    708  CG2 THR A  46     -13.170   6.418   4.113  1.00  0.98           C  
ATOM    709  H   THR A  46     -15.149   7.384   6.022  1.00  0.98           H  
ATOM    710  HA  THR A  46     -14.525   8.684   3.459  1.00  0.98           H  
ATOM    711  HB  THR A  46     -14.640   6.394   2.538  1.00  0.98           H  
ATOM    712  HG1 THR A  46     -16.304   5.574   3.892  1.00  0.98           H  
ATOM    713 1HG2 THR A  46     -12.787   5.425   3.874  1.00  0.98           H  
ATOM    714 2HG2 THR A  46     -12.550   7.172   3.630  1.00  0.98           H  
ATOM    715 3HG2 THR A  46     -13.142   6.566   5.193  1.00  0.98           H  
ATOM    716  N   ASP A  47     -17.552   8.189   4.356  1.00  0.98           N  
ATOM    717  CA  ASP A  47     -18.961   8.351   4.012  1.00  0.98           C  
ATOM    718  C   ASP A  47     -19.284   9.820   3.795  1.00  0.98           C  
ATOM    719  O   ASP A  47     -19.215  10.623   4.727  1.00  0.98           O  
ATOM    720  CB  ASP A  47     -19.874   7.739   5.080  1.00  0.98           C  
ATOM    721  CG  ASP A  47     -21.411   7.792   4.749  1.00  0.98           C  
ATOM    722  OD1 ASP A  47     -21.861   8.651   3.984  1.00  0.98           O  
ATOM    723  OD2 ASP A  47     -22.112   6.954   5.275  1.00  0.98           O  
ATOM    724  H   ASP A  47     -17.298   8.170   5.343  1.00  0.98           H  
ATOM    725  HA  ASP A  47     -19.149   7.824   3.077  1.00  0.98           H  
ATOM    726 1HB  ASP A  47     -19.593   6.697   5.233  1.00  0.98           H  
ATOM    727 2HB  ASP A  47     -19.705   8.251   6.025  1.00  0.98           H  
ATOM    728  N   ARG A  48     -19.632  10.187   2.570  1.00  0.95           N  
ATOM    729  CA  ARG A  48     -19.923  11.583   2.270  1.00  0.95           C  
ATOM    730  C   ARG A  48     -20.901  12.212   3.267  1.00  0.95           C  
ATOM    731  O   ARG A  48     -20.772  13.392   3.599  1.00  0.95           O  
ATOM    732  CB  ARG A  48     -20.506  11.754   0.881  1.00  0.95           C  
ATOM    733  CG  ARG A  48     -20.756  13.220   0.530  1.00  0.95           C  
ATOM    734  CD  ARG A  48     -21.322  13.406  -0.821  1.00  0.95           C  
ATOM    735  NE  ARG A  48     -21.590  14.813  -1.087  1.00  0.95           N  
ATOM    736  CZ  ARG A  48     -20.688  15.678  -1.585  1.00  0.95           C  
ATOM    737  NH1 ARG A  48     -19.478  15.262  -1.874  1.00  0.95           N  
ATOM    738  NH2 ARG A  48     -21.016  16.942  -1.785  1.00  0.95           N  
ATOM    739  H   ARG A  48     -19.686   9.487   1.842  1.00  0.95           H  
ATOM    740  HA  ARG A  48     -18.987  12.136   2.313  1.00  0.95           H  
ATOM    741 1HB  ARG A  48     -19.830  11.333   0.141  1.00  0.95           H  
ATOM    742 2HB  ARG A  48     -21.456  11.222   0.812  1.00  0.95           H  
ATOM    743 1HG  ARG A  48     -21.460  13.640   1.251  1.00  0.95           H  
ATOM    744 2HG  ARG A  48     -19.816  13.771   0.586  1.00  0.95           H  
ATOM    745 1HD  ARG A  48     -20.619  13.043  -1.569  1.00  0.95           H  
ATOM    746 2HD  ARG A  48     -22.260  12.858  -0.903  1.00  0.95           H  
ATOM    747  HE  ARG A  48     -22.515  15.165  -0.876  1.00  0.95           H  
ATOM    748 1HH1 ARG A  48     -19.228  14.294  -1.725  1.00  0.95           H  
ATOM    749 2HH1 ARG A  48     -18.801  15.908  -2.253  1.00  0.95           H  
ATOM    750 1HH2 ARG A  48     -21.949  17.264  -1.565  1.00  0.95           H  
ATOM    751 2HH2 ARG A  48     -20.333  17.587  -2.161  1.00  0.95           H  
ATOM    752  N   ASP A  49     -21.906  11.459   3.732  1.00  0.89           N  
ATOM    753  CA  ASP A  49     -22.893  12.044   4.637  1.00  0.89           C  
ATOM    754  C   ASP A  49     -22.238  12.516   5.925  1.00  0.89           C  
ATOM    755  O   ASP A  49     -22.649  13.513   6.519  1.00  0.89           O  
ATOM    756  CB  ASP A  49     -24.002  11.044   4.973  1.00  0.89           C  
ATOM    757  CG  ASP A  49     -25.157  11.659   5.778  1.00  0.89           C  
ATOM    758  OD1 ASP A  49     -25.835  12.510   5.250  1.00  0.89           O  
ATOM    759  OD2 ASP A  49     -25.350  11.272   6.921  1.00  0.89           O  
ATOM    760  H   ASP A  49     -21.951  10.454   3.516  1.00  0.89           H  
ATOM    761  HA  ASP A  49     -23.338  12.910   4.145  1.00  0.89           H  
ATOM    762 1HB  ASP A  49     -24.397  10.621   4.049  1.00  0.89           H  
ATOM    763 2HB  ASP A  49     -23.573  10.214   5.542  1.00  0.89           H  
ATOM    764  N   GLN A  50     -21.212  11.794   6.364  1.00  0.82           N  
ATOM    765  CA  GLN A  50     -20.540  12.123   7.600  1.00  0.82           C  
ATOM    766  C   GLN A  50     -19.628  13.300   7.363  1.00  0.82           C  
ATOM    767  O   GLN A  50     -19.474  14.165   8.228  1.00  0.82           O  
ATOM    768  CB  GLN A  50     -19.759  10.921   8.099  1.00  0.82           C  
ATOM    769  CG  GLN A  50     -20.623   9.758   8.524  1.00  0.82           C  
ATOM    770  CD  GLN A  50     -21.439  10.064   9.763  1.00  0.82           C  
ATOM    771  OE1 GLN A  50     -20.908  10.593  10.742  1.00  0.82           O  
ATOM    772  NE2 GLN A  50     -22.725   9.732   9.737  1.00  0.82           N  
ATOM    773  H   GLN A  50     -20.864  11.019   5.806  1.00  0.82           H  
ATOM    774  HA  GLN A  50     -21.282  12.399   8.344  1.00  0.82           H  
ATOM    775 1HB  GLN A  50     -19.132  10.564   7.290  1.00  0.82           H  
ATOM    776 2HB  GLN A  50     -19.107  11.208   8.921  1.00  0.82           H  
ATOM    777 1HG  GLN A  50     -21.320   9.543   7.709  1.00  0.82           H  
ATOM    778 2HG  GLN A  50     -19.998   8.894   8.699  1.00  0.82           H  
ATOM    779 1HE2 GLN A  50     -23.307   9.909  10.535  1.00  0.82           H  
ATOM    780 2HE2 GLN A  50     -23.119   9.304   8.917  1.00  0.82           H  
ATOM    781  N   ARG A  51     -19.064  13.375   6.156  1.00  0.75           N  
ATOM    782  CA  ARG A  51     -18.178  14.488   5.863  1.00  0.75           C  
ATOM    783  C   ARG A  51     -18.959  15.798   5.881  1.00  0.75           C  
ATOM    784  O   ARG A  51     -18.485  16.808   6.415  1.00  0.75           O  
ATOM    785  CB  ARG A  51     -17.499  14.338   4.517  1.00  0.75           C  
ATOM    786  CG  ARG A  51     -16.454  13.242   4.413  1.00  0.75           C  
ATOM    787  CD  ARG A  51     -15.832  13.237   3.056  1.00  0.75           C  
ATOM    788  NE  ARG A  51     -14.815  12.210   2.913  1.00  0.75           N  
ATOM    789  CZ  ARG A  51     -14.047  12.057   1.808  1.00  0.75           C  
ATOM    790  NH1 ARG A  51     -14.199  12.872   0.783  1.00  0.75           N  
ATOM    791  NH2 ARG A  51     -13.141  11.101   1.739  1.00  0.75           N  
ATOM    792  H   ARG A  51     -19.222  12.624   5.478  1.00  0.75           H  
ATOM    793  HA  ARG A  51     -17.423  14.520   6.633  1.00  0.75           H  
ATOM    794 1HB  ARG A  51     -18.250  14.151   3.755  1.00  0.75           H  
ATOM    795 2HB  ARG A  51     -17.003  15.274   4.269  1.00  0.75           H  
ATOM    796 1HG  ARG A  51     -15.671  13.394   5.159  1.00  0.75           H  
ATOM    797 2HG  ARG A  51     -16.928  12.267   4.582  1.00  0.75           H  
ATOM    798 1HD  ARG A  51     -16.602  13.058   2.308  1.00  0.75           H  
ATOM    799 2HD  ARG A  51     -15.364  14.206   2.869  1.00  0.75           H  
ATOM    800  HE  ARG A  51     -14.695  11.547   3.699  1.00  0.75           H  
ATOM    801 1HH1 ARG A  51     -14.885  13.609   0.820  1.00  0.75           H  
ATOM    802 2HH1 ARG A  51     -13.624  12.764  -0.045  1.00  0.75           H  
ATOM    803 1HH2 ARG A  51     -12.997  10.473   2.512  1.00  0.75           H  
ATOM    804 2HH2 ARG A  51     -12.583  11.006   0.905  1.00  0.75           H  
ATOM    805  N   VAL A  52     -20.184  15.754   5.343  1.00  0.70           N  
ATOM    806  CA  VAL A  52     -21.071  16.912   5.313  1.00  0.70           C  
ATOM    807  C   VAL A  52     -21.542  17.268   6.720  1.00  0.70           C  
ATOM    808  O   VAL A  52     -21.541  18.441   7.105  1.00  0.70           O  
ATOM    809  CB  VAL A  52     -22.264  16.652   4.387  1.00  0.70           C  
ATOM    810  CG1 VAL A  52     -23.271  17.787   4.513  1.00  0.70           C  
ATOM    811  CG2 VAL A  52     -21.745  16.535   2.930  1.00  0.70           C  
ATOM    812  H   VAL A  52     -20.493  14.883   4.908  1.00  0.70           H  
ATOM    813  HA  VAL A  52     -20.514  17.759   4.911  1.00  0.70           H  
ATOM    814  HB  VAL A  52     -22.758  15.721   4.681  1.00  0.70           H  
ATOM    815 1HG1 VAL A  52     -24.118  17.595   3.857  1.00  0.70           H  
ATOM    816 2HG1 VAL A  52     -23.614  17.845   5.544  1.00  0.70           H  
ATOM    817 3HG1 VAL A  52     -22.797  18.729   4.232  1.00  0.70           H  
ATOM    818 1HG2 VAL A  52     -22.579  16.339   2.258  1.00  0.70           H  
ATOM    819 2HG2 VAL A  52     -21.253  17.465   2.644  1.00  0.70           H  
ATOM    820 3HG2 VAL A  52     -21.030  15.721   2.863  1.00  0.70           H  
ATOM    821  N   ARG A  53     -21.934  16.263   7.511  1.00  0.67           N  
ATOM    822  CA  ARG A  53     -22.328  16.536   8.886  1.00  0.67           C  
ATOM    823  C   ARG A  53     -21.153  17.166   9.633  1.00  0.67           C  
ATOM    824  O   ARG A  53     -21.331  18.116  10.398  1.00  0.67           O  
ATOM    825  CB  ARG A  53     -22.788  15.252   9.558  1.00  0.67           C  
ATOM    826  CG  ARG A  53     -24.157  14.750   9.078  1.00  0.67           C  
ATOM    827  CD  ARG A  53     -24.531  13.443   9.677  1.00  0.67           C  
ATOM    828  NE  ARG A  53     -25.809  12.959   9.159  1.00  0.67           N  
ATOM    829  CZ  ARG A  53     -27.018  13.290   9.655  1.00  0.67           C  
ATOM    830  NH1 ARG A  53     -27.107  14.096  10.697  1.00  0.67           N  
ATOM    831  NH2 ARG A  53     -28.120  12.809   9.103  1.00  0.67           N  
ATOM    832  H   ARG A  53     -21.969  15.302   7.161  1.00  0.67           H  
ATOM    833  HA  ARG A  53     -23.158  17.240   8.879  1.00  0.67           H  
ATOM    834 1HB  ARG A  53     -22.064  14.465   9.359  1.00  0.67           H  
ATOM    835 2HB  ARG A  53     -22.832  15.392  10.638  1.00  0.67           H  
ATOM    836 1HG  ARG A  53     -24.917  15.474   9.366  1.00  0.67           H  
ATOM    837 2HG  ARG A  53     -24.164  14.650   8.000  1.00  0.67           H  
ATOM    838 1HD  ARG A  53     -23.765  12.706   9.421  1.00  0.67           H  
ATOM    839 2HD  ARG A  53     -24.606  13.532  10.759  1.00  0.67           H  
ATOM    840  HE  ARG A  53     -25.779  12.333   8.330  1.00  0.67           H  
ATOM    841 1HH1 ARG A  53     -26.267  14.462  11.123  1.00  0.67           H  
ATOM    842 2HH1 ARG A  53     -28.012  14.343  11.069  1.00  0.67           H  
ATOM    843 1HH2 ARG A  53     -28.062  12.187   8.300  1.00  0.67           H  
ATOM    844 2HH2 ARG A  53     -29.019  13.059   9.475  1.00  0.67           H  
ATOM    845  N   GLY A  54     -19.943  16.686   9.340  1.00  0.64           N  
ATOM    846  CA  GLY A  54     -18.716  17.201   9.914  1.00  0.64           C  
ATOM    847  C   GLY A  54     -18.575  18.689   9.613  1.00  0.64           C  
ATOM    848  O   GLY A  54     -18.409  19.499  10.529  1.00  0.64           O  
ATOM    849  H   GLY A  54     -19.860  15.892   8.712  1.00  0.64           H  
ATOM    850 1HA  GLY A  54     -18.720  17.036  10.981  1.00  0.64           H  
ATOM    851 2HA  GLY A  54     -17.881  16.645   9.503  1.00  0.64           H  
ATOM    852  N   GLU A  55     -18.663  19.054   8.332  1.00  0.63           N  
ATOM    853  CA  GLU A  55     -18.566  20.451   7.916  1.00  0.63           C  
ATOM    854  C   GLU A  55     -19.560  21.325   8.685  1.00  0.63           C  
ATOM    855  O   GLU A  55     -19.201  22.389   9.205  1.00  0.63           O  
ATOM    856  CB  GLU A  55     -18.883  20.566   6.418  1.00  0.63           C  
ATOM    857  CG  GLU A  55     -18.821  21.985   5.821  1.00  0.63           C  
ATOM    858  CD  GLU A  55     -19.324  22.051   4.375  1.00  0.63           C  
ATOM    859  OE1 GLU A  55     -19.631  21.028   3.816  1.00  0.63           O  
ATOM    860  OE2 GLU A  55     -19.408  23.140   3.837  1.00  0.63           O  
ATOM    861  H   GLU A  55     -18.785  18.326   7.626  1.00  0.63           H  
ATOM    862  HA  GLU A  55     -17.556  20.808   8.113  1.00  0.63           H  
ATOM    863 1HB  GLU A  55     -18.193  19.934   5.855  1.00  0.63           H  
ATOM    864 2HB  GLU A  55     -19.885  20.184   6.233  1.00  0.63           H  
ATOM    865 1HG  GLU A  55     -19.416  22.659   6.439  1.00  0.63           H  
ATOM    866 2HG  GLU A  55     -17.787  22.322   5.842  1.00  0.63           H  
ATOM    867  N   ARG A  56     -20.813  20.866   8.769  1.00  0.62           N  
ATOM    868  CA  ARG A  56     -21.862  21.633   9.432  1.00  0.62           C  
ATOM    869  C   ARG A  56     -21.566  21.837  10.920  1.00  0.62           C  
ATOM    870  O   ARG A  56     -21.761  22.933  11.458  1.00  0.62           O  
ATOM    871  CB  ARG A  56     -23.191  20.918   9.248  1.00  0.62           C  
ATOM    872  CG  ARG A  56     -23.724  20.956   7.815  1.00  0.62           C  
ATOM    873  CD  ARG A  56     -24.939  20.121   7.647  1.00  0.62           C  
ATOM    874  NE  ARG A  56     -25.439  20.161   6.279  1.00  0.62           N  
ATOM    875  CZ  ARG A  56     -26.375  19.331   5.778  1.00  0.62           C  
ATOM    876  NH1 ARG A  56     -26.903  18.399   6.539  1.00  0.62           N  
ATOM    877  NH2 ARG A  56     -26.760  19.453   4.520  1.00  0.62           N  
ATOM    878  H   ARG A  56     -21.045  19.973   8.326  1.00  0.62           H  
ATOM    879  HA  ARG A  56     -21.924  22.608   8.954  1.00  0.62           H  
ATOM    880 1HB  ARG A  56     -23.079  19.872   9.530  1.00  0.62           H  
ATOM    881 2HB  ARG A  56     -23.940  21.358   9.903  1.00  0.62           H  
ATOM    882 1HG  ARG A  56     -23.972  21.982   7.549  1.00  0.62           H  
ATOM    883 2HG  ARG A  56     -22.954  20.583   7.137  1.00  0.62           H  
ATOM    884 1HD  ARG A  56     -24.695  19.086   7.889  1.00  0.62           H  
ATOM    885 2HD  ARG A  56     -25.724  20.476   8.311  1.00  0.62           H  
ATOM    886  HE  ARG A  56     -25.056  20.863   5.661  1.00  0.62           H  
ATOM    887 1HH1 ARG A  56     -26.607  18.304   7.500  1.00  0.62           H  
ATOM    888 2HH1 ARG A  56     -27.604  17.777   6.162  1.00  0.62           H  
ATOM    889 1HH2 ARG A  56     -26.354  20.170   3.934  1.00  0.62           H  
ATOM    890 2HH2 ARG A  56     -27.461  18.831   4.144  1.00  0.62           H  
ATOM    891  N   LEU A  57     -21.062  20.800  11.576  1.00  0.63           N  
ATOM    892  CA  LEU A  57     -20.708  20.881  12.985  1.00  0.63           C  
ATOM    893  C   LEU A  57     -19.511  21.809  13.209  1.00  0.63           C  
ATOM    894  O   LEU A  57     -19.472  22.547  14.200  1.00  0.63           O  
ATOM    895  CB  LEU A  57     -20.428  19.487  13.490  1.00  0.63           C  
ATOM    896  CG  LEU A  57     -21.593  18.563  13.608  1.00  0.63           C  
ATOM    897  CD1 LEU A  57     -21.063  17.188  13.801  1.00  0.63           C  
ATOM    898  CD2 LEU A  57     -22.439  18.963  14.811  1.00  0.63           C  
ATOM    899  H   LEU A  57     -20.936  19.912  11.087  1.00  0.63           H  
ATOM    900  HA  LEU A  57     -21.561  21.281  13.530  1.00  0.63           H  
ATOM    901 1HB  LEU A  57     -19.739  19.021  12.794  1.00  0.63           H  
ATOM    902 2HB  LEU A  57     -19.972  19.561  14.476  1.00  0.63           H  
ATOM    903  HG  LEU A  57     -22.193  18.595  12.702  1.00  0.63           H  
ATOM    904 1HD1 LEU A  57     -21.894  16.505  13.886  1.00  0.63           H  
ATOM    905 2HD1 LEU A  57     -20.455  16.914  12.942  1.00  0.63           H  
ATOM    906 3HD1 LEU A  57     -20.453  17.163  14.701  1.00  0.63           H  
ATOM    907 1HD2 LEU A  57     -23.279  18.276  14.909  1.00  0.63           H  
ATOM    908 2HD2 LEU A  57     -21.823  18.914  15.708  1.00  0.63           H  
ATOM    909 3HD2 LEU A  57     -22.816  19.983  14.682  1.00  0.63           H  
ATOM    910  N   LEU A  58     -18.543  21.811  12.283  1.00  0.64           N  
ATOM    911  CA  LEU A  58     -17.409  22.713  12.446  1.00  0.64           C  
ATOM    912  C   LEU A  58     -17.932  24.150  12.371  1.00  0.64           C  
ATOM    913  O   LEU A  58     -17.512  25.013  13.148  1.00  0.64           O  
ATOM    914  CB  LEU A  58     -16.338  22.485  11.368  1.00  0.64           C  
ATOM    915  CG  LEU A  58     -15.557  21.124  11.416  1.00  0.64           C  
ATOM    916  CD1 LEU A  58     -14.660  21.018  10.231  1.00  0.64           C  
ATOM    917  CD2 LEU A  58     -14.731  20.975  12.715  1.00  0.64           C  
ATOM    918  H   LEU A  58     -18.589  21.171  11.488  1.00  0.64           H  
ATOM    919  HA  LEU A  58     -16.965  22.548  13.426  1.00  0.64           H  
ATOM    920 1HB  LEU A  58     -16.832  22.531  10.397  1.00  0.64           H  
ATOM    921 2HB  LEU A  58     -15.614  23.295  11.412  1.00  0.64           H  
ATOM    922  HG  LEU A  58     -16.261  20.343  11.342  1.00  0.64           H  
ATOM    923 1HD1 LEU A  58     -14.162  20.074  10.263  1.00  0.64           H  
ATOM    924 2HD1 LEU A  58     -15.247  21.090   9.322  1.00  0.64           H  
ATOM    925 3HD1 LEU A  58     -13.930  21.817  10.269  1.00  0.64           H  
ATOM    926 1HD2 LEU A  58     -14.229  20.005  12.706  1.00  0.64           H  
ATOM    927 2HD2 LEU A  58     -13.990  21.747  12.773  1.00  0.64           H  
ATOM    928 3HD2 LEU A  58     -15.390  21.034  13.581  1.00  0.64           H  
ATOM    929  N   ARG A  59     -18.902  24.395  11.475  1.00  0.67           N  
ATOM    930  CA  ARG A  59     -19.475  25.730  11.355  1.00  0.67           C  
ATOM    931  C   ARG A  59     -20.180  26.137  12.648  1.00  0.67           C  
ATOM    932  O   ARG A  59     -20.066  27.283  13.083  1.00  0.67           O  
ATOM    933  CB  ARG A  59     -20.450  25.804  10.180  1.00  0.67           C  
ATOM    934  CG  ARG A  59     -19.796  25.742   8.845  1.00  0.67           C  
ATOM    935  CD  ARG A  59     -20.768  25.702   7.720  1.00  0.67           C  
ATOM    936  NE  ARG A  59     -21.519  26.948   7.594  1.00  0.67           N  
ATOM    937  CZ  ARG A  59     -22.627  27.104   6.840  1.00  0.67           C  
ATOM    938  NH1 ARG A  59     -23.102  26.090   6.152  1.00  0.67           N  
ATOM    939  NH2 ARG A  59     -23.237  28.277   6.791  1.00  0.67           N  
ATOM    940  H   ARG A  59     -19.209  23.651  10.844  1.00  0.67           H  
ATOM    941  HA  ARG A  59     -18.668  26.432  11.167  1.00  0.67           H  
ATOM    942 1HB  ARG A  59     -21.152  24.985  10.234  1.00  0.67           H  
ATOM    943 2HB  ARG A  59     -21.020  26.729  10.234  1.00  0.67           H  
ATOM    944 1HG  ARG A  59     -19.163  26.615   8.730  1.00  0.67           H  
ATOM    945 2HG  ARG A  59     -19.197  24.847   8.807  1.00  0.67           H  
ATOM    946 1HD  ARG A  59     -20.230  25.526   6.786  1.00  0.67           H  
ATOM    947 2HD  ARG A  59     -21.475  24.890   7.886  1.00  0.67           H  
ATOM    948  HE  ARG A  59     -21.185  27.752   8.108  1.00  0.67           H  
ATOM    949 1HH1 ARG A  59     -22.635  25.195   6.187  1.00  0.67           H  
ATOM    950 2HH1 ARG A  59     -23.931  26.207   5.587  1.00  0.67           H  
ATOM    951 1HH2 ARG A  59     -22.872  29.058   7.320  1.00  0.67           H  
ATOM    952 2HH2 ARG A  59     -24.065  28.392   6.227  1.00  0.67           H  
ATOM    953  N   GLU A  60     -20.887  25.194  13.285  1.00  0.70           N  
ATOM    954  CA  GLU A  60     -21.558  25.474  14.557  1.00  0.70           C  
ATOM    955  C   GLU A  60     -20.538  25.869  15.640  1.00  0.70           C  
ATOM    956  O   GLU A  60     -20.793  26.761  16.446  1.00  0.70           O  
ATOM    957  CB  GLU A  60     -22.395  24.264  15.025  1.00  0.70           C  
ATOM    958  CG  GLU A  60     -23.206  24.505  16.316  1.00  0.70           C  
ATOM    959  CD  GLU A  60     -24.068  23.311  16.750  1.00  0.70           C  
ATOM    960  OE1 GLU A  60     -24.084  22.315  16.066  1.00  0.70           O  
ATOM    961  OE2 GLU A  60     -24.698  23.412  17.778  1.00  0.70           O  
ATOM    962  H   GLU A  60     -20.980  24.273  12.856  1.00  0.70           H  
ATOM    963  HA  GLU A  60     -22.233  26.316  14.409  1.00  0.70           H  
ATOM    964 1HB  GLU A  60     -23.083  23.968  14.232  1.00  0.70           H  
ATOM    965 2HB  GLU A  60     -21.733  23.419  15.210  1.00  0.70           H  
ATOM    966 1HG  GLU A  60     -22.517  24.759  17.120  1.00  0.70           H  
ATOM    967 2HG  GLU A  60     -23.854  25.365  16.157  1.00  0.70           H  
ATOM    968  N   ALA A  61     -19.402  25.157  15.678  1.00  0.74           N  
ATOM    969  CA  ALA A  61     -18.295  25.389  16.622  1.00  0.74           C  
ATOM    970  C   ALA A  61     -17.549  26.742  16.434  1.00  0.74           C  
ATOM    971  O   ALA A  61     -17.085  27.356  17.405  1.00  0.74           O  
ATOM    972  CB  ALA A  61     -17.304  24.240  16.501  1.00  0.74           C  
ATOM    973  H   ALA A  61     -19.303  24.398  15.002  1.00  0.74           H  
ATOM    974  HA  ALA A  61     -18.719  25.383  17.626  1.00  0.74           H  
ATOM    975 1HB  ALA A  61     -16.509  24.363  17.232  1.00  0.74           H  
ATOM    976 2HB  ALA A  61     -17.820  23.294  16.679  1.00  0.74           H  
ATOM    977 3HB  ALA A  61     -16.877  24.234  15.500  1.00  0.74           H  
ATOM    978  N   LEU A  62     -17.416  27.214  15.192  1.00  0.79           N  
ATOM    979  CA  LEU A  62     -16.626  28.430  14.925  1.00  0.79           C  
ATOM    980  C   LEU A  62     -16.926  29.749  15.678  1.00  0.79           C  
ATOM    981  O   LEU A  62     -15.963  30.399  16.074  1.00  0.79           O  
ATOM    982  CB  LEU A  62     -16.589  28.744  13.410  1.00  0.79           C  
ATOM    983  CG  LEU A  62     -15.664  27.861  12.571  1.00  0.79           C  
ATOM    984  CD1 LEU A  62     -15.860  28.107  11.075  1.00  0.79           C  
ATOM    985  CD2 LEU A  62     -14.203  28.202  12.971  1.00  0.79           C  
ATOM    986  H   LEU A  62     -17.804  26.674  14.412  1.00  0.79           H  
ATOM    987  HA  LEU A  62     -15.600  28.170  15.187  1.00  0.79           H  
ATOM    988 1HB  LEU A  62     -17.588  28.615  12.998  1.00  0.79           H  
ATOM    989 2HB  LEU A  62     -16.289  29.781  13.271  1.00  0.79           H  
ATOM    990  HG  LEU A  62     -15.889  26.833  12.760  1.00  0.79           H  
ATOM    991 1HD1 LEU A  62     -15.183  27.461  10.512  1.00  0.79           H  
ATOM    992 2HD1 LEU A  62     -16.883  27.881  10.800  1.00  0.79           H  
ATOM    993 3HD1 LEU A  62     -15.646  29.148  10.844  1.00  0.79           H  
ATOM    994 1HD2 LEU A  62     -13.514  27.595  12.395  1.00  0.79           H  
ATOM    995 2HD2 LEU A  62     -14.005  29.253  12.764  1.00  0.79           H  
ATOM    996 3HD2 LEU A  62     -14.058  28.012  14.036  1.00  0.79           H  
ATOM    997  N   PRO A  63     -18.179  30.174  15.955  1.00  0.83           N  
ATOM    998  CA  PRO A  63     -18.497  31.447  16.602  1.00  0.83           C  
ATOM    999  C   PRO A  63     -18.171  31.488  18.095  1.00  0.83           C  
ATOM   1000  O   PRO A  63     -17.428  32.418  18.412  1.00  0.83           O  
ATOM   1001  CB  PRO A  63     -20.018  31.546  16.419  1.00  0.83           C  
ATOM   1002  CG  PRO A  63     -20.347  30.562  15.327  1.00  0.83           C  
ATOM   1003  CD  PRO A  63     -19.338  29.459  15.489  1.00  0.83           C  
ATOM   1004  HA  PRO A  63     -17.982  32.261  16.071  1.00  0.83           H  
ATOM   1005 1HB  PRO A  63     -20.519  31.309  17.366  1.00  0.83           H  
ATOM   1006 2HB  PRO A  63     -20.297  32.577  16.160  1.00  0.83           H  
ATOM   1007 1HG  PRO A  63     -21.377  30.195  15.445  1.00  0.83           H  
ATOM   1008 2HG  PRO A  63     -20.290  31.043  14.342  1.00  0.83           H  
ATOM   1009 1HD  PRO A  63     -19.650  28.766  16.243  1.00  0.83           H  
ATOM   1010 2HD  PRO A  63     -19.188  28.998  14.534  1.00  0.83           H  
ATOM   1011  N   LYS A  64     -17.930  30.276  18.586  1.00  0.88           N  
ATOM   1012  CA  LYS A  64     -18.223  30.043  19.988  1.00  0.88           C  
ATOM   1013  C   LYS A  64     -16.891  29.703  20.619  1.00  0.88           C  
ATOM   1014  O   LYS A  64     -16.611  30.003  21.781  1.00  0.88           O  
ATOM   1015  CB  LYS A  64     -19.175  28.869  20.166  1.00  0.88           C  
ATOM   1016  CG  LYS A  64     -20.527  28.984  19.500  1.00  0.88           C  
ATOM   1017  CD  LYS A  64     -21.260  27.697  19.736  1.00  0.88           C  
ATOM   1018  CE  LYS A  64     -21.788  27.628  21.158  1.00  0.88           C  
ATOM   1019  NZ  LYS A  64     -22.224  26.275  21.497  1.00  0.88           N  
ATOM   1020  H   LYS A  64     -16.996  29.929  18.380  1.00  0.88           H  
ATOM   1021  HA  LYS A  64     -18.622  30.946  20.448  1.00  0.88           H  
ATOM   1022 1HB  LYS A  64     -18.699  27.964  19.773  1.00  0.88           H  
ATOM   1023 2HB  LYS A  64     -19.339  28.698  21.229  1.00  0.88           H  
ATOM   1024 1HG  LYS A  64     -21.088  29.820  19.906  1.00  0.88           H  
ATOM   1025 2HG  LYS A  64     -20.401  29.118  18.435  1.00  0.88           H  
ATOM   1026 1HD  LYS A  64     -22.083  27.602  19.026  1.00  0.88           H  
ATOM   1027 2HD  LYS A  64     -20.572  26.858  19.579  1.00  0.88           H  
ATOM   1028 1HE  LYS A  64     -21.010  27.933  21.859  1.00  0.88           H  
ATOM   1029 2HE  LYS A  64     -22.635  28.302  21.248  1.00  0.88           H  
ATOM   1030 1HZ  LYS A  64     -22.567  26.240  22.439  1.00  0.88           H  
ATOM   1031 2HZ  LYS A  64     -22.932  25.951  20.863  1.00  0.88           H  
ATOM   1032 3HZ  LYS A  64     -21.376  25.692  21.422  1.00  0.88           H  
ATOM   1033  N   ALA A  65     -16.072  29.078  19.786  1.00  0.93           N  
ATOM   1034  CA  ALA A  65     -14.741  28.580  20.106  1.00  0.93           C  
ATOM   1035  C   ALA A  65     -13.774  29.704  20.474  1.00  0.93           C  
ATOM   1036  O   ALA A  65     -13.984  30.854  20.091  1.00  0.93           O  
ATOM   1037  CB  ALA A  65     -14.223  27.811  18.916  1.00  0.93           C  
ATOM   1038  H   ALA A  65     -16.433  28.869  18.852  1.00  0.93           H  
ATOM   1039  HA  ALA A  65     -14.818  27.910  20.966  1.00  0.93           H  
ATOM   1040 1HB  ALA A  65     -13.268  27.418  19.132  1.00  0.93           H  
ATOM   1041 2HB  ALA A  65     -14.908  27.000  18.693  1.00  0.93           H  
ATOM   1042 3HB  ALA A  65     -14.154  28.473  18.056  1.00  0.93           H  
ATOM   1043  N   SER A  66     -12.742  29.373  21.263  1.00  0.96           N  
ATOM   1044  CA  SER A  66     -11.687  30.320  21.642  1.00  0.96           C  
ATOM   1045  C   SER A  66     -10.802  30.575  20.449  1.00  0.96           C  
ATOM   1046  O   SER A  66     -10.878  29.829  19.484  1.00  0.96           O  
ATOM   1047  CB  SER A  66     -10.843  29.742  22.749  1.00  0.96           C  
ATOM   1048  OG  SER A  66     -10.138  28.602  22.280  1.00  0.96           O  
ATOM   1049  H   SER A  66     -12.646  28.403  21.584  1.00  0.96           H  
ATOM   1050  HA  SER A  66     -12.143  31.259  21.960  1.00  0.96           H  
ATOM   1051 1HB  SER A  66     -10.139  30.492  23.102  1.00  0.96           H  
ATOM   1052 2HB  SER A  66     -11.478  29.459  23.586  1.00  0.96           H  
ATOM   1053  HG  SER A  66     -10.831  27.888  22.237  1.00  0.96           H  
ATOM   1054  N   GLU A  67      -9.923  31.577  20.505  1.00  0.98           N  
ATOM   1055  CA  GLU A  67      -9.105  31.840  19.320  1.00  0.98           C  
ATOM   1056  C   GLU A  67      -8.190  30.654  18.988  1.00  0.98           C  
ATOM   1057  O   GLU A  67      -8.011  30.306  17.816  1.00  0.98           O  
ATOM   1058  CB  GLU A  67      -8.263  33.106  19.536  1.00  0.98           C  
ATOM   1059  CG  GLU A  67      -9.085  34.410  19.632  1.00  0.98           C  
ATOM   1060  CD  GLU A  67      -9.882  34.757  18.381  1.00  0.98           C  
ATOM   1061  OE1 GLU A  67      -9.319  34.792  17.317  1.00  0.98           O  
ATOM   1062  OE2 GLU A  67     -11.076  34.990  18.509  1.00  0.98           O  
ATOM   1063  H   GLU A  67      -9.857  32.164  21.323  1.00  0.98           H  
ATOM   1064  HA  GLU A  67      -9.767  32.005  18.476  1.00  0.98           H  
ATOM   1065 1HB  GLU A  67      -7.682  33.004  20.452  1.00  0.98           H  
ATOM   1066 2HB  GLU A  67      -7.555  33.211  18.712  1.00  0.98           H  
ATOM   1067 1HG  GLU A  67      -9.780  34.314  20.467  1.00  0.98           H  
ATOM   1068 2HG  GLU A  67      -8.407  35.231  19.858  1.00  0.98           H  
ATOM   1069  N   ASP A  68      -7.655  29.972  20.000  1.00  0.98           N  
ATOM   1070  CA  ASP A  68      -6.801  28.835  19.682  1.00  0.98           C  
ATOM   1071  C   ASP A  68      -7.630  27.760  18.991  1.00  0.98           C  
ATOM   1072  O   ASP A  68      -7.208  27.162  17.991  1.00  0.98           O  
ATOM   1073  CB  ASP A  68      -6.163  28.259  20.945  1.00  0.98           C  
ATOM   1074  CG  ASP A  68      -5.095  29.161  21.549  1.00  0.98           C  
ATOM   1075  OD1 ASP A  68      -4.671  30.085  20.892  1.00  0.98           O  
ATOM   1076  OD2 ASP A  68      -4.714  28.919  22.667  1.00  0.98           O  
ATOM   1077  H   ASP A  68      -7.827  30.249  20.955  1.00  0.98           H  
ATOM   1078  HA  ASP A  68      -6.019  29.159  19.005  1.00  0.98           H  
ATOM   1079 1HB  ASP A  68      -6.940  28.086  21.692  1.00  0.98           H  
ATOM   1080 2HB  ASP A  68      -5.717  27.291  20.713  1.00  0.98           H  
ATOM   1081  N   GLU A  69      -8.843  27.543  19.501  1.00  0.97           N  
ATOM   1082  CA  GLU A  69      -9.706  26.541  18.908  1.00  0.97           C  
ATOM   1083  C   GLU A  69     -10.154  26.946  17.508  1.00  0.97           C  
ATOM   1084  O   GLU A  69     -10.229  26.099  16.625  1.00  0.97           O  
ATOM   1085  CB  GLU A  69     -10.885  26.279  19.812  1.00  0.97           C  
ATOM   1086  CG  GLU A  69     -10.582  25.553  21.085  1.00  0.97           C  
ATOM   1087  CD  GLU A  69     -11.747  25.592  22.024  1.00  0.97           C  
ATOM   1088  OE1 GLU A  69     -12.274  26.677  22.232  1.00  0.97           O  
ATOM   1089  OE2 GLU A  69     -12.128  24.569  22.526  1.00  0.97           O  
ATOM   1090  H   GLU A  69      -9.174  28.067  20.319  1.00  0.97           H  
ATOM   1091  HA  GLU A  69      -9.139  25.616  18.820  1.00  0.97           H  
ATOM   1092 1HB  GLU A  69     -11.307  27.229  20.098  1.00  0.97           H  
ATOM   1093 2HB  GLU A  69     -11.645  25.716  19.269  1.00  0.97           H  
ATOM   1094 1HG  GLU A  69     -10.343  24.515  20.853  1.00  0.97           H  
ATOM   1095 2HG  GLU A  69      -9.711  26.006  21.555  1.00  0.97           H  
ATOM   1096  N   LYS A  70     -10.424  28.236  17.279  1.00  0.95           N  
ATOM   1097  CA  LYS A  70     -10.872  28.674  15.961  1.00  0.95           C  
ATOM   1098  C   LYS A  70      -9.822  28.366  14.928  1.00  0.95           C  
ATOM   1099  O   LYS A  70     -10.137  27.907  13.835  1.00  0.95           O  
ATOM   1100  CB  LYS A  70     -11.138  30.179  15.916  1.00  0.95           C  
ATOM   1101  CG  LYS A  70     -12.372  30.669  16.655  1.00  0.95           C  
ATOM   1102  CD  LYS A  70     -12.451  32.180  16.552  1.00  0.95           C  
ATOM   1103  CE  LYS A  70     -13.571  32.752  17.378  1.00  0.95           C  
ATOM   1104  NZ  LYS A  70     -13.582  34.230  17.315  1.00  0.95           N  
ATOM   1105  H   LYS A  70     -10.354  28.905  18.039  1.00  0.95           H  
ATOM   1106  HA  LYS A  70     -11.782  28.143  15.700  1.00  0.95           H  
ATOM   1107 1HB  LYS A  70     -10.280  30.703  16.341  1.00  0.95           H  
ATOM   1108 2HB  LYS A  70     -11.227  30.497  14.877  1.00  0.95           H  
ATOM   1109 1HG  LYS A  70     -13.275  30.231  16.219  1.00  0.95           H  
ATOM   1110 2HG  LYS A  70     -12.333  30.391  17.693  1.00  0.95           H  
ATOM   1111 1HD  LYS A  70     -11.513  32.621  16.890  1.00  0.95           H  
ATOM   1112 2HD  LYS A  70     -12.607  32.462  15.514  1.00  0.95           H  
ATOM   1113 1HE  LYS A  70     -14.527  32.369  17.024  1.00  0.95           H  
ATOM   1114 2HE  LYS A  70     -13.430  32.461  18.404  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  70     -14.328  34.580  17.892  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  70     -12.671  34.576  17.674  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  70     -13.713  34.529  16.369  1.00  0.95           H  
ATOM   1118  N   MET A  71      -8.554  28.556  15.274  1.00  0.91           N  
ATOM   1119  CA  MET A  71      -7.499  28.277  14.315  1.00  0.91           C  
ATOM   1120  C   MET A  71      -7.449  26.779  13.996  1.00  0.91           C  
ATOM   1121  O   MET A  71      -7.256  26.383  12.838  1.00  0.91           O  
ATOM   1122  CB  MET A  71      -6.182  28.815  14.868  1.00  0.91           C  
ATOM   1123  CG  MET A  71      -6.154  30.352  14.879  1.00  0.91           C  
ATOM   1124  SD  MET A  71      -4.573  31.060  15.329  1.00  0.91           S  
ATOM   1125  CE  MET A  71      -4.556  30.829  17.096  1.00  0.91           C  
ATOM   1126  H   MET A  71      -8.329  28.943  16.197  1.00  0.91           H  
ATOM   1127  HA  MET A  71      -7.727  28.806  13.391  1.00  0.91           H  
ATOM   1128 1HB  MET A  71      -6.049  28.463  15.896  1.00  0.91           H  
ATOM   1129 2HB  MET A  71      -5.346  28.450  14.273  1.00  0.91           H  
ATOM   1130 1HG  MET A  71      -6.428  30.722  13.890  1.00  0.91           H  
ATOM   1131 2HG  MET A  71      -6.902  30.712  15.585  1.00  0.91           H  
ATOM   1132 1HE  MET A  71      -3.633  31.231  17.509  1.00  0.91           H  
ATOM   1133 2HE  MET A  71      -5.413  31.341  17.545  1.00  0.91           H  
ATOM   1134 3HE  MET A  71      -4.616  29.766  17.316  1.00  0.91           H  
ATOM   1135  N   LEU A  72      -7.677  25.936  15.010  1.00  0.88           N  
ATOM   1136  CA  LEU A  72      -7.687  24.492  14.790  1.00  0.88           C  
ATOM   1137  C   LEU A  72      -8.907  24.071  13.951  1.00  0.88           C  
ATOM   1138  O   LEU A  72      -8.805  23.199  13.076  1.00  0.88           O  
ATOM   1139  CB  LEU A  72      -7.691  23.765  16.140  1.00  0.88           C  
ATOM   1140  CG  LEU A  72      -6.417  23.916  16.969  1.00  0.88           C  
ATOM   1141  CD1 LEU A  72      -6.637  23.298  18.346  1.00  0.88           C  
ATOM   1142  CD2 LEU A  72      -5.266  23.250  16.240  1.00  0.88           C  
ATOM   1143  H   LEU A  72      -7.811  26.307  15.954  1.00  0.88           H  
ATOM   1144  HA  LEU A  72      -6.784  24.220  14.247  1.00  0.88           H  
ATOM   1145 1HB  LEU A  72      -8.520  24.145  16.734  1.00  0.88           H  
ATOM   1146 2HB  LEU A  72      -7.853  22.706  15.967  1.00  0.88           H  
ATOM   1147  HG  LEU A  72      -6.195  24.975  17.106  1.00  0.88           H  
ATOM   1148 1HD1 LEU A  72      -5.734  23.414  18.945  1.00  0.88           H  
ATOM   1149 2HD1 LEU A  72      -7.466  23.803  18.841  1.00  0.88           H  
ATOM   1150 3HD1 LEU A  72      -6.869  22.239  18.237  1.00  0.88           H  
ATOM   1151 1HD2 LEU A  72      -4.354  23.362  16.826  1.00  0.88           H  
ATOM   1152 2HD2 LEU A  72      -5.485  22.190  16.105  1.00  0.88           H  
ATOM   1153 3HD2 LEU A  72      -5.133  23.722  15.267  1.00  0.88           H  
ATOM   1154  N   ILE A  73     -10.052  24.724  14.197  1.00  0.84           N  
ATOM   1155  CA  ILE A  73     -11.291  24.428  13.482  1.00  0.84           C  
ATOM   1156  C   ILE A  73     -11.153  24.831  12.024  1.00  0.84           C  
ATOM   1157  O   ILE A  73     -11.470  24.036  11.143  1.00  0.84           O  
ATOM   1158  CB  ILE A  73     -12.501  25.157  14.098  1.00  0.84           C  
ATOM   1159  CG1 ILE A  73     -12.819  24.654  15.480  1.00  0.84           C  
ATOM   1160  CG2 ILE A  73     -13.721  24.882  13.239  1.00  0.84           C  
ATOM   1161  CD1 ILE A  73     -13.762  25.549  16.231  1.00  0.84           C  
ATOM   1162  H   ILE A  73     -10.065  25.424  14.935  1.00  0.84           H  
ATOM   1163  HA  ILE A  73     -11.476  23.362  13.521  1.00  0.84           H  
ATOM   1164  HB  ILE A  73     -12.300  26.222  14.156  1.00  0.84           H  
ATOM   1165 1HG1 ILE A  73     -13.297  23.720  15.381  1.00  0.84           H  
ATOM   1166 2HG1 ILE A  73     -11.908  24.520  16.045  1.00  0.84           H  
ATOM   1167 1HG2 ILE A  73     -14.572  25.373  13.679  1.00  0.84           H  
ATOM   1168 2HG2 ILE A  73     -13.561  25.241  12.224  1.00  0.84           H  
ATOM   1169 3HG2 ILE A  73     -13.905  23.840  13.218  1.00  0.84           H  
ATOM   1170 1HD1 ILE A  73     -13.971  25.114  17.207  1.00  0.84           H  
ATOM   1171 2HD1 ILE A  73     -13.308  26.523  16.362  1.00  0.84           H  
ATOM   1172 3HD1 ILE A  73     -14.687  25.654  15.672  1.00  0.84           H  
ATOM   1173  N   ILE A  74     -10.631  26.038  11.768  1.00  0.80           N  
ATOM   1174  CA  ILE A  74     -10.443  26.545  10.411  1.00  0.80           C  
ATOM   1175  C   ILE A  74      -9.518  25.624   9.635  1.00  0.80           C  
ATOM   1176  O   ILE A  74      -9.792  25.302   8.480  1.00  0.80           O  
ATOM   1177  CB  ILE A  74      -9.864  27.970  10.394  1.00  0.80           C  
ATOM   1178  CG1 ILE A  74     -10.872  28.983  10.922  1.00  0.80           C  
ATOM   1179  CG2 ILE A  74      -9.469  28.340   8.966  1.00  0.80           C  
ATOM   1180  CD1 ILE A  74     -10.245  30.332  11.201  1.00  0.80           C  
ATOM   1181  H   ILE A  74     -10.376  26.639  12.550  1.00  0.80           H  
ATOM   1182  HA  ILE A  74     -11.411  26.569   9.916  1.00  0.80           H  
ATOM   1183  HB  ILE A  74      -8.983  28.006  11.040  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  74     -11.664  29.112  10.185  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  74     -11.314  28.606  11.834  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  74      -9.040  29.339   8.954  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  74      -8.737  27.629   8.594  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  74     -10.345  28.315   8.332  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  74     -11.005  31.017  11.573  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  74      -9.461  30.220  11.953  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  74      -9.812  30.732  10.283  1.00  0.80           H  
ATOM   1192  N   GLY A  75      -8.431  25.179  10.268  1.00  0.78           N  
ATOM   1193  CA  GLY A  75      -7.527  24.231   9.633  1.00  0.78           C  
ATOM   1194  C   GLY A  75      -8.291  22.976   9.188  1.00  0.78           C  
ATOM   1195  O   GLY A  75      -8.249  22.599   8.011  1.00  0.78           O  
ATOM   1196  H   GLY A  75      -8.217  25.501  11.215  1.00  0.78           H  
ATOM   1197 1HA  GLY A  75      -7.049  24.703   8.775  1.00  0.78           H  
ATOM   1198 2HA  GLY A  75      -6.744  23.957  10.339  1.00  0.78           H  
ATOM   1199  N   ASN A  76      -9.004  22.333  10.124  1.00  0.76           N  
ATOM   1200  CA  ASN A  76      -9.767  21.124   9.807  1.00  0.76           C  
ATOM   1201  C   ASN A  76     -10.879  21.359   8.781  1.00  0.76           C  
ATOM   1202  O   ASN A  76     -11.138  20.496   7.938  1.00  0.76           O  
ATOM   1203  CB  ASN A  76     -10.312  20.499  11.082  1.00  0.76           C  
ATOM   1204  CG  ASN A  76      -9.236  19.765  11.833  1.00  0.76           C  
ATOM   1205  OD1 ASN A  76      -8.211  19.382  11.252  1.00  0.76           O  
ATOM   1206  ND2 ASN A  76      -9.438  19.548  13.092  1.00  0.76           N  
ATOM   1207  H   ASN A  76      -9.009  22.690  11.084  1.00  0.76           H  
ATOM   1208  HA  ASN A  76      -9.079  20.407   9.361  1.00  0.76           H  
ATOM   1209 1HB  ASN A  76     -10.716  21.289  11.724  1.00  0.76           H  
ATOM   1210 2HB  ASN A  76     -11.124  19.823  10.852  1.00  0.76           H  
ATOM   1211 1HD2 ASN A  76      -8.753  19.052  13.629  1.00  0.76           H  
ATOM   1212 2HD2 ASN A  76     -10.284  19.866  13.519  1.00  0.76           H  
ATOM   1213  N   PHE A  77     -11.465  22.549   8.800  1.00  0.75           N  
ATOM   1214  CA  PHE A  77     -12.540  22.945   7.902  1.00  0.75           C  
ATOM   1215  C   PHE A  77     -11.967  23.081   6.499  1.00  0.75           C  
ATOM   1216  O   PHE A  77     -12.550  22.594   5.530  1.00  0.75           O  
ATOM   1217  CB  PHE A  77     -13.118  24.235   8.470  1.00  0.75           C  
ATOM   1218  CG  PHE A  77     -14.344  24.802   7.966  1.00  0.75           C  
ATOM   1219  CD1 PHE A  77     -15.489  24.044   7.872  1.00  0.75           C  
ATOM   1220  CD2 PHE A  77     -14.412  26.152   7.723  1.00  0.75           C  
ATOM   1221  CE1 PHE A  77     -16.660  24.614   7.498  1.00  0.75           C  
ATOM   1222  CE2 PHE A  77     -15.598  26.727   7.362  1.00  0.75           C  
ATOM   1223  CZ  PHE A  77     -16.715  25.963   7.240  1.00  0.75           C  
ATOM   1224  H   PHE A  77     -11.195  23.208   9.526  1.00  0.75           H  
ATOM   1225  HA  PHE A  77     -13.306  22.173   7.894  1.00  0.75           H  
ATOM   1226 1HB  PHE A  77     -13.265  24.093   9.532  1.00  0.75           H  
ATOM   1227 2HB  PHE A  77     -12.359  25.000   8.371  1.00  0.75           H  
ATOM   1228  HD1 PHE A  77     -15.450  22.986   8.098  1.00  0.75           H  
ATOM   1229  HD2 PHE A  77     -13.514  26.761   7.838  1.00  0.75           H  
ATOM   1230  HE1 PHE A  77     -17.554  24.005   7.414  1.00  0.75           H  
ATOM   1231  HE2 PHE A  77     -15.657  27.784   7.178  1.00  0.75           H  
ATOM   1232  HZ  PHE A  77     -17.650  26.421   6.943  1.00  0.75           H  
ATOM   1233  N   ALA A  78     -10.791  23.701   6.387  1.00  0.74           N  
ATOM   1234  CA  ALA A  78     -10.123  23.814   5.100  1.00  0.74           C  
ATOM   1235  C   ALA A  78      -9.825  22.421   4.559  1.00  0.74           C  
ATOM   1236  O   ALA A  78      -9.999  22.144   3.365  1.00  0.74           O  
ATOM   1237  CB  ALA A  78      -8.839  24.585   5.250  1.00  0.74           C  
ATOM   1238  H   ALA A  78     -10.352  24.108   7.211  1.00  0.74           H  
ATOM   1239  HA  ALA A  78     -10.784  24.329   4.410  1.00  0.74           H  
ATOM   1240 1HB  ALA A  78      -8.379  24.656   4.288  1.00  0.74           H  
ATOM   1241 2HB  ALA A  78      -9.035  25.568   5.635  1.00  0.74           H  
ATOM   1242 3HB  ALA A  78      -8.181  24.069   5.936  1.00  0.74           H  
ATOM   1243  N   GLY A  79      -9.432  21.527   5.472  1.00  0.75           N  
ATOM   1244  CA  GLY A  79      -9.151  20.137   5.168  1.00  0.75           C  
ATOM   1245  C   GLY A  79     -10.395  19.492   4.583  1.00  0.75           C  
ATOM   1246  O   GLY A  79     -10.342  18.880   3.514  1.00  0.75           O  
ATOM   1247  H   GLY A  79      -9.286  21.846   6.431  1.00  0.75           H  
ATOM   1248 1HA  GLY A  79      -8.322  20.069   4.465  1.00  0.75           H  
ATOM   1249 2HA  GLY A  79      -8.860  19.623   6.084  1.00  0.75           H  
ATOM   1250  N   ALA A  80     -11.521  19.649   5.280  1.00  0.76           N  
ATOM   1251  CA  ALA A  80     -12.788  19.088   4.842  1.00  0.76           C  
ATOM   1252  C   ALA A  80     -13.171  19.596   3.462  1.00  0.76           C  
ATOM   1253  O   ALA A  80     -13.641  18.829   2.617  1.00  0.76           O  
ATOM   1254  CB  ALA A  80     -13.869  19.466   5.828  1.00  0.76           C  
ATOM   1255  H   ALA A  80     -11.481  20.156   6.161  1.00  0.76           H  
ATOM   1256  HA  ALA A  80     -12.687  18.008   4.804  1.00  0.76           H  
ATOM   1257 1HB  ALA A  80     -14.819  19.029   5.525  1.00  0.76           H  
ATOM   1258 2HB  ALA A  80     -13.588  19.100   6.806  1.00  0.76           H  
ATOM   1259 3HB  ALA A  80     -13.967  20.546   5.866  1.00  0.76           H  
ATOM   1260  N   TYR A  81     -12.931  20.876   3.206  1.00  0.78           N  
ATOM   1261  CA  TYR A  81     -13.253  21.412   1.902  1.00  0.78           C  
ATOM   1262  C   TYR A  81     -12.393  20.775   0.824  1.00  0.78           C  
ATOM   1263  O   TYR A  81     -12.887  20.453  -0.260  1.00  0.78           O  
ATOM   1264  CB  TYR A  81     -13.140  22.917   1.910  1.00  0.78           C  
ATOM   1265  CG  TYR A  81     -14.282  23.550   2.564  1.00  0.78           C  
ATOM   1266  CD1 TYR A  81     -14.125  24.451   3.579  1.00  0.78           C  
ATOM   1267  CD2 TYR A  81     -15.526  23.194   2.151  1.00  0.78           C  
ATOM   1268  CE1 TYR A  81     -15.235  24.996   4.156  1.00  0.78           C  
ATOM   1269  CE2 TYR A  81     -16.620  23.728   2.718  1.00  0.78           C  
ATOM   1270  CZ  TYR A  81     -16.495  24.629   3.718  1.00  0.78           C  
ATOM   1271  OH  TYR A  81     -17.634  25.148   4.295  1.00  0.78           O  
ATOM   1272  H   TYR A  81     -12.556  21.483   3.937  1.00  0.78           H  
ATOM   1273  HA  TYR A  81     -14.289  21.162   1.679  1.00  0.78           H  
ATOM   1274 1HB  TYR A  81     -12.238  23.214   2.439  1.00  0.78           H  
ATOM   1275 2HB  TYR A  81     -13.083  23.290   0.897  1.00  0.78           H  
ATOM   1276  HD1 TYR A  81     -13.132  24.730   3.923  1.00  0.78           H  
ATOM   1277  HD2 TYR A  81     -15.638  22.471   1.364  1.00  0.78           H  
ATOM   1278  HE1 TYR A  81     -15.118  25.699   4.946  1.00  0.78           H  
ATOM   1279  HE2 TYR A  81     -17.603  23.429   2.372  1.00  0.78           H  
ATOM   1280  HH  TYR A  81     -18.380  24.524   4.131  1.00  0.78           H  
ATOM   1281  N   ARG A  82     -11.112  20.544   1.120  1.00  0.80           N  
ATOM   1282  CA  ARG A  82     -10.243  19.880   0.157  1.00  0.80           C  
ATOM   1283  C   ARG A  82     -10.807  18.486  -0.161  1.00  0.80           C  
ATOM   1284  O   ARG A  82     -10.937  18.093  -1.322  1.00  0.80           O  
ATOM   1285  CB  ARG A  82      -8.810  19.768   0.682  1.00  0.80           C  
ATOM   1286  CG  ARG A  82      -7.823  19.080  -0.276  1.00  0.80           C  
ATOM   1287  CD  ARG A  82      -6.459  18.939   0.320  1.00  0.80           C  
ATOM   1288  NE  ARG A  82      -6.467  18.123   1.540  1.00  0.80           N  
ATOM   1289  CZ  ARG A  82      -6.501  16.773   1.574  1.00  0.80           C  
ATOM   1290  NH1 ARG A  82      -6.526  16.083   0.456  1.00  0.80           N  
ATOM   1291  NH2 ARG A  82      -6.506  16.139   2.737  1.00  0.80           N  
ATOM   1292  H   ARG A  82     -10.738  20.850   2.021  1.00  0.80           H  
ATOM   1293  HA  ARG A  82     -10.226  20.471  -0.756  1.00  0.80           H  
ATOM   1294 1HB  ARG A  82      -8.434  20.758   0.929  1.00  0.80           H  
ATOM   1295 2HB  ARG A  82      -8.808  19.191   1.600  1.00  0.80           H  
ATOM   1296 1HG  ARG A  82      -8.198  18.085  -0.521  1.00  0.80           H  
ATOM   1297 2HG  ARG A  82      -7.730  19.670  -1.188  1.00  0.80           H  
ATOM   1298 1HD  ARG A  82      -5.798  18.462  -0.404  1.00  0.80           H  
ATOM   1299 2HD  ARG A  82      -6.065  19.916   0.563  1.00  0.80           H  
ATOM   1300  HE  ARG A  82      -6.453  18.613   2.425  1.00  0.80           H  
ATOM   1301 1HH1 ARG A  82      -6.522  16.561  -0.433  1.00  0.80           H  
ATOM   1302 2HH1 ARG A  82      -6.549  15.074   0.486  1.00  0.80           H  
ATOM   1303 1HH2 ARG A  82      -6.485  16.664   3.599  1.00  0.80           H  
ATOM   1304 2HH2 ARG A  82      -6.531  15.132   2.761  1.00  0.80           H  
ATOM   1305  N   LEU A  83     -11.204  17.753   0.883  1.00  0.82           N  
ATOM   1306  CA  LEU A  83     -11.731  16.390   0.746  1.00  0.82           C  
ATOM   1307  C   LEU A  83     -13.030  16.341  -0.069  1.00  0.82           C  
ATOM   1308  O   LEU A  83     -13.285  15.379  -0.799  1.00  0.82           O  
ATOM   1309  CB  LEU A  83     -11.973  15.795   2.135  1.00  0.82           C  
ATOM   1310  CG  LEU A  83     -10.719  15.520   2.960  1.00  0.82           C  
ATOM   1311  CD1 LEU A  83     -11.124  15.097   4.375  1.00  0.82           C  
ATOM   1312  CD2 LEU A  83      -9.902  14.449   2.271  1.00  0.82           C  
ATOM   1313  H   LEU A  83     -11.091  18.148   1.819  1.00  0.82           H  
ATOM   1314  HA  LEU A  83     -10.983  15.789   0.234  1.00  0.82           H  
ATOM   1315 1HB  LEU A  83     -12.597  16.482   2.701  1.00  0.82           H  
ATOM   1316 2HB  LEU A  83     -12.511  14.861   2.029  1.00  0.82           H  
ATOM   1317  HG  LEU A  83     -10.126  16.428   3.037  1.00  0.82           H  
ATOM   1318 1HD1 LEU A  83     -10.233  14.908   4.971  1.00  0.82           H  
ATOM   1319 2HD1 LEU A  83     -11.704  15.884   4.845  1.00  0.82           H  
ATOM   1320 3HD1 LEU A  83     -11.728  14.190   4.331  1.00  0.82           H  
ATOM   1321 1HD2 LEU A  83      -9.002  14.253   2.850  1.00  0.82           H  
ATOM   1322 2HD2 LEU A  83     -10.493  13.537   2.192  1.00  0.82           H  
ATOM   1323 3HD2 LEU A  83      -9.626  14.794   1.274  1.00  0.82           H  
ATOM   1324  N   LEU A  84     -13.834  17.396   0.045  1.00  0.83           N  
ATOM   1325  CA  LEU A  84     -15.097  17.546  -0.672  1.00  0.83           C  
ATOM   1326  C   LEU A  84     -14.916  18.224  -2.042  1.00  0.83           C  
ATOM   1327  O   LEU A  84     -15.898  18.541  -2.715  1.00  0.83           O  
ATOM   1328  CB  LEU A  84     -16.087  18.346   0.189  1.00  0.83           C  
ATOM   1329  CG  LEU A  84     -16.550  17.658   1.524  1.00  0.83           C  
ATOM   1330  CD1 LEU A  84     -17.387  18.644   2.360  1.00  0.83           C  
ATOM   1331  CD2 LEU A  84     -17.388  16.408   1.185  1.00  0.83           C  
ATOM   1332  H   LEU A  84     -13.569  18.127   0.708  1.00  0.83           H  
ATOM   1333  HA  LEU A  84     -15.509  16.554  -0.841  1.00  0.83           H  
ATOM   1334 1HB  LEU A  84     -15.605  19.289   0.459  1.00  0.83           H  
ATOM   1335 2HB  LEU A  84     -16.969  18.564  -0.405  1.00  0.83           H  
ATOM   1336  HG  LEU A  84     -15.676  17.368   2.110  1.00  0.83           H  
ATOM   1337 1HD1 LEU A  84     -17.703  18.164   3.290  1.00  0.83           H  
ATOM   1338 2HD1 LEU A  84     -16.784  19.524   2.599  1.00  0.83           H  
ATOM   1339 3HD1 LEU A  84     -18.269  18.952   1.802  1.00  0.83           H  
ATOM   1340 1HD2 LEU A  84     -17.714  15.930   2.096  1.00  0.83           H  
ATOM   1341 2HD2 LEU A  84     -18.262  16.703   0.605  1.00  0.83           H  
ATOM   1342 3HD2 LEU A  84     -16.783  15.712   0.603  1.00  0.83           H  
ATOM   1343  N   LEU A  85     -13.657  18.476  -2.426  1.00  0.83           N  
ATOM   1344  CA  LEU A  85     -13.238  19.120  -3.674  1.00  0.83           C  
ATOM   1345  C   LEU A  85     -13.674  20.578  -3.812  1.00  0.83           C  
ATOM   1346  O   LEU A  85     -13.669  21.153  -4.906  1.00  0.83           O  
ATOM   1347  CB  LEU A  85     -13.751  18.317  -4.878  1.00  0.83           C  
ATOM   1348  CG  LEU A  85     -13.350  16.840  -4.879  1.00  0.83           C  
ATOM   1349  CD1 LEU A  85     -13.929  16.163  -6.103  1.00  0.83           C  
ATOM   1350  CD2 LEU A  85     -11.848  16.741  -4.842  1.00  0.83           C  
ATOM   1351  H   LEU A  85     -12.892  18.190  -1.817  1.00  0.83           H  
ATOM   1352  HA  LEU A  85     -12.154  19.094  -3.693  1.00  0.83           H  
ATOM   1353 1HB  LEU A  85     -14.833  18.382  -4.928  1.00  0.83           H  
ATOM   1354 2HB  LEU A  85     -13.342  18.768  -5.781  1.00  0.83           H  
ATOM   1355  HG  LEU A  85     -13.761  16.347  -3.997  1.00  0.83           H  
ATOM   1356 1HD1 LEU A  85     -13.652  15.109  -6.101  1.00  0.83           H  
ATOM   1357 2HD1 LEU A  85     -15.016  16.253  -6.088  1.00  0.83           H  
ATOM   1358 3HD1 LEU A  85     -13.537  16.639  -7.001  1.00  0.83           H  
ATOM   1359 1HD2 LEU A  85     -11.550  15.693  -4.832  1.00  0.83           H  
ATOM   1360 2HD2 LEU A  85     -11.436  17.227  -5.722  1.00  0.83           H  
ATOM   1361 3HD2 LEU A  85     -11.477  17.234  -3.935  1.00  0.83           H  
ATOM   1362  N   GLN A  86     -13.985  21.223  -2.696  1.00  0.82           N  
ATOM   1363  CA  GLN A  86     -14.388  22.615  -2.729  1.00  0.82           C  
ATOM   1364  C   GLN A  86     -13.138  23.450  -2.528  1.00  0.82           C  
ATOM   1365  O   GLN A  86     -12.950  24.103  -1.499  1.00  0.82           O  
ATOM   1366  CB  GLN A  86     -15.431  22.891  -1.658  1.00  0.82           C  
ATOM   1367  CG  GLN A  86     -16.724  22.073  -1.811  1.00  0.82           C  
ATOM   1368  CD  GLN A  86     -17.788  22.426  -0.764  1.00  0.82           C  
ATOM   1369  OE1 GLN A  86     -18.407  23.503  -0.874  1.00  0.82           O  
ATOM   1370  NE2 GLN A  86     -17.999  21.559   0.220  1.00  0.82           N  
ATOM   1371  H   GLN A  86     -13.912  20.743  -1.803  1.00  0.82           H  
ATOM   1372  HA  GLN A  86     -14.811  22.846  -3.706  1.00  0.82           H  
ATOM   1373 1HB  GLN A  86     -14.995  22.657  -0.704  1.00  0.82           H  
ATOM   1374 2HB  GLN A  86     -15.686  23.948  -1.657  1.00  0.82           H  
ATOM   1375 1HG  GLN A  86     -17.140  22.254  -2.801  1.00  0.82           H  
ATOM   1376 2HG  GLN A  86     -16.477  21.014  -1.703  1.00  0.82           H  
ATOM   1377 1HE2 GLN A  86     -18.686  21.747   0.939  1.00  0.82           H  
ATOM   1378 2HE2 GLN A  86     -17.467  20.711   0.262  1.00  0.82           H  
ATOM   1379  N   PHE A  87     -12.296  23.429  -3.546  1.00  0.80           N  
ATOM   1380  CA  PHE A  87     -10.970  24.029  -3.498  1.00  0.80           C  
ATOM   1381  C   PHE A  87     -10.996  25.535  -3.280  1.00  0.80           C  
ATOM   1382  O   PHE A  87     -10.164  26.067  -2.553  1.00  0.80           O  
ATOM   1383  CB  PHE A  87     -10.234  23.698  -4.778  1.00  0.80           C  
ATOM   1384  CG  PHE A  87      -9.981  22.250  -4.887  1.00  0.80           C  
ATOM   1385  CD1 PHE A  87      -9.741  21.492  -3.753  1.00  0.80           C  
ATOM   1386  CD2 PHE A  87     -10.037  21.622  -6.115  1.00  0.80           C  
ATOM   1387  CE1 PHE A  87      -9.564  20.136  -3.850  1.00  0.80           C  
ATOM   1388  CE2 PHE A  87      -9.860  20.265  -6.212  1.00  0.80           C  
ATOM   1389  CZ  PHE A  87      -9.629  19.523  -5.074  1.00  0.80           C  
ATOM   1390  H   PHE A  87     -12.593  22.874  -4.353  1.00  0.80           H  
ATOM   1391  HA  PHE A  87     -10.428  23.576  -2.670  1.00  0.80           H  
ATOM   1392 1HB  PHE A  87     -10.828  24.001  -5.616  1.00  0.80           H  
ATOM   1393 2HB  PHE A  87      -9.284  24.228  -4.818  1.00  0.80           H  
ATOM   1394  HD1 PHE A  87      -9.706  21.980  -2.781  1.00  0.80           H  
ATOM   1395  HD2 PHE A  87     -10.231  22.212  -7.009  1.00  0.80           H  
ATOM   1396  HE1 PHE A  87      -9.384  19.541  -2.959  1.00  0.80           H  
ATOM   1397  HE2 PHE A  87      -9.907  19.775  -7.184  1.00  0.80           H  
ATOM   1398  HZ  PHE A  87      -9.487  18.449  -5.147  1.00  0.80           H  
ATOM   1399  N   GLU A  88     -11.947  26.244  -3.889  1.00  0.78           N  
ATOM   1400  CA  GLU A  88     -11.961  27.695  -3.690  1.00  0.78           C  
ATOM   1401  C   GLU A  88     -12.215  28.046  -2.220  1.00  0.78           C  
ATOM   1402  O   GLU A  88     -11.607  28.975  -1.673  1.00  0.78           O  
ATOM   1403  CB  GLU A  88     -13.025  28.359  -4.572  1.00  0.78           C  
ATOM   1404  CG  GLU A  88     -12.706  28.339  -6.062  1.00  0.78           C  
ATOM   1405  CD  GLU A  88     -13.773  28.969  -6.924  1.00  0.78           C  
ATOM   1406  OE1 GLU A  88     -14.881  29.104  -6.464  1.00  0.78           O  
ATOM   1407  OE2 GLU A  88     -13.467  29.344  -8.035  1.00  0.78           O  
ATOM   1408  H   GLU A  88     -12.630  25.786  -4.476  1.00  0.78           H  
ATOM   1409  HA  GLU A  88     -10.984  28.090  -3.968  1.00  0.78           H  
ATOM   1410 1HB  GLU A  88     -13.982  27.858  -4.424  1.00  0.78           H  
ATOM   1411 2HB  GLU A  88     -13.149  29.398  -4.268  1.00  0.78           H  
ATOM   1412 1HG  GLU A  88     -11.751  28.832  -6.244  1.00  0.78           H  
ATOM   1413 2HG  GLU A  88     -12.612  27.305  -6.348  1.00  0.78           H  
ATOM   1414  N   LYS A  89     -13.110  27.289  -1.574  1.00  0.76           N  
ATOM   1415  CA  LYS A  89     -13.409  27.545  -0.177  1.00  0.76           C  
ATOM   1416  C   LYS A  89     -12.237  27.099   0.657  1.00  0.76           C  
ATOM   1417  O   LYS A  89     -11.805  27.818   1.559  1.00  0.76           O  
ATOM   1418  CB  LYS A  89     -14.661  26.805   0.285  1.00  0.76           C  
ATOM   1419  CG  LYS A  89     -15.958  27.300  -0.286  1.00  0.76           C  
ATOM   1420  CD  LYS A  89     -17.105  26.463   0.236  1.00  0.76           C  
ATOM   1421  CE  LYS A  89     -18.431  26.862  -0.382  1.00  0.76           C  
ATOM   1422  NZ  LYS A  89     -19.517  25.950   0.045  1.00  0.76           N  
ATOM   1423  H   LYS A  89     -13.567  26.531  -2.061  1.00  0.76           H  
ATOM   1424  HA  LYS A  89     -13.548  28.615  -0.030  1.00  0.76           H  
ATOM   1425 1HB  LYS A  89     -14.568  25.748   0.020  1.00  0.76           H  
ATOM   1426 2HB  LYS A  89     -14.732  26.853   1.367  1.00  0.76           H  
ATOM   1427 1HG  LYS A  89     -16.110  28.342  -0.003  1.00  0.76           H  
ATOM   1428 2HG  LYS A  89     -15.927  27.231  -1.373  1.00  0.76           H  
ATOM   1429 1HD  LYS A  89     -16.909  25.416   0.021  1.00  0.76           H  
ATOM   1430 2HD  LYS A  89     -17.172  26.577   1.319  1.00  0.76           H  
ATOM   1431 1HE  LYS A  89     -18.682  27.879  -0.089  1.00  0.76           H  
ATOM   1432 2HE  LYS A  89     -18.341  26.816  -1.466  1.00  0.76           H  
ATOM   1433 1HZ  LYS A  89     -20.385  26.215  -0.391  1.00  0.76           H  
ATOM   1434 2HZ  LYS A  89     -19.246  24.995  -0.252  1.00  0.76           H  
ATOM   1435 3HZ  LYS A  89     -19.620  25.975   1.046  1.00  0.76           H  
ATOM   1436  N   ALA A  90     -11.653  25.955   0.297  1.00  0.74           N  
ATOM   1437  CA  ALA A  90     -10.536  25.448   1.060  1.00  0.74           C  
ATOM   1438  C   ALA A  90      -9.424  26.470   1.078  1.00  0.74           C  
ATOM   1439  O   ALA A  90      -8.888  26.765   2.140  1.00  0.74           O  
ATOM   1440  CB  ALA A  90     -10.031  24.153   0.464  1.00  0.74           C  
ATOM   1441  H   ALA A  90     -12.026  25.405  -0.476  1.00  0.74           H  
ATOM   1442  HA  ALA A  90     -10.870  25.276   2.083  1.00  0.74           H  
ATOM   1443 1HB  ALA A  90      -9.202  23.778   1.060  1.00  0.74           H  
ATOM   1444 2HB  ALA A  90     -10.810  23.417   0.442  1.00  0.74           H  
ATOM   1445 3HB  ALA A  90      -9.699  24.337  -0.544  1.00  0.74           H  
ATOM   1446  N   LEU A  91      -9.139  27.099  -0.067  1.00  0.74           N  
ATOM   1447  CA  LEU A  91      -8.083  28.098  -0.098  1.00  0.74           C  
ATOM   1448  C   LEU A  91      -8.413  29.273   0.792  1.00  0.74           C  
ATOM   1449  O   LEU A  91      -7.546  29.760   1.516  1.00  0.74           O  
ATOM   1450  CB  LEU A  91      -7.844  28.607  -1.525  1.00  0.74           C  
ATOM   1451  CG  LEU A  91      -7.196  27.631  -2.469  1.00  0.74           C  
ATOM   1452  CD1 LEU A  91      -7.184  28.179  -3.879  1.00  0.74           C  
ATOM   1453  CD2 LEU A  91      -5.774  27.355  -1.971  1.00  0.74           C  
ATOM   1454  H   LEU A  91      -9.622  26.842  -0.928  1.00  0.74           H  
ATOM   1455  HA  LEU A  91      -7.167  27.636   0.264  1.00  0.74           H  
ATOM   1456 1HB  LEU A  91      -8.812  28.877  -1.953  1.00  0.74           H  
ATOM   1457 2HB  LEU A  91      -7.223  29.499  -1.480  1.00  0.74           H  
ATOM   1458  HG  LEU A  91      -7.772  26.733  -2.491  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  91      -6.720  27.450  -4.545  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  91      -8.211  28.365  -4.201  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  91      -6.618  29.109  -3.908  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  91      -5.290  26.649  -2.631  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  91      -5.202  28.284  -1.959  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  91      -5.812  26.944  -0.964  1.00  0.74           H  
ATOM   1465  N   ALA A  92      -9.677  29.701   0.802  1.00  0.74           N  
ATOM   1466  CA  ALA A  92     -10.053  30.820   1.654  1.00  0.74           C  
ATOM   1467  C   ALA A  92      -9.782  30.503   3.122  1.00  0.74           C  
ATOM   1468  O   ALA A  92      -9.290  31.354   3.876  1.00  0.74           O  
ATOM   1469  CB  ALA A  92     -11.529  31.140   1.469  1.00  0.74           C  
ATOM   1470  H   ALA A  92     -10.374  29.275   0.185  1.00  0.74           H  
ATOM   1471  HA  ALA A  92      -9.451  31.680   1.370  1.00  0.74           H  
ATOM   1472 1HB  ALA A  92     -11.795  31.989   2.094  1.00  0.74           H  
ATOM   1473 2HB  ALA A  92     -11.720  31.378   0.423  1.00  0.74           H  
ATOM   1474 3HB  ALA A  92     -12.127  30.280   1.758  1.00  0.74           H  
ATOM   1475  N   PHE A  93     -10.068  29.266   3.518  1.00  0.75           N  
ATOM   1476  CA  PHE A  93      -9.885  28.874   4.905  1.00  0.75           C  
ATOM   1477  C   PHE A  93      -8.435  28.582   5.237  1.00  0.75           C  
ATOM   1478  O   PHE A  93      -7.976  28.892   6.340  1.00  0.75           O  
ATOM   1479  CB  PHE A  93     -10.811  27.719   5.234  1.00  0.75           C  
ATOM   1480  CG  PHE A  93     -12.198  28.217   5.230  1.00  0.75           C  
ATOM   1481  CD1 PHE A  93     -13.093  27.795   4.287  1.00  0.75           C  
ATOM   1482  CD2 PHE A  93     -12.591  29.184   6.138  1.00  0.75           C  
ATOM   1483  CE1 PHE A  93     -14.367  28.314   4.234  1.00  0.75           C  
ATOM   1484  CE2 PHE A  93     -13.861  29.707   6.097  1.00  0.75           C  
ATOM   1485  CZ  PHE A  93     -14.753  29.270   5.134  1.00  0.75           C  
ATOM   1486  H   PHE A  93     -10.464  28.607   2.842  1.00  0.75           H  
ATOM   1487  HA  PHE A  93     -10.199  29.710   5.528  1.00  0.75           H  
ATOM   1488 1HB  PHE A  93     -10.718  26.942   4.472  1.00  0.75           H  
ATOM   1489 2HB  PHE A  93     -10.585  27.289   6.205  1.00  0.75           H  
ATOM   1490  HD1 PHE A  93     -12.782  27.046   3.568  1.00  0.75           H  
ATOM   1491  HD2 PHE A  93     -11.879  29.538   6.884  1.00  0.75           H  
ATOM   1492  HE1 PHE A  93     -15.065  27.967   3.475  1.00  0.75           H  
ATOM   1493  HE2 PHE A  93     -14.163  30.470   6.815  1.00  0.75           H  
ATOM   1494  HZ  PHE A  93     -15.760  29.684   5.093  1.00  0.75           H  
ATOM   1495  N   VAL A  94      -7.678  28.064   4.276  1.00  0.77           N  
ATOM   1496  CA  VAL A  94      -6.286  27.809   4.566  1.00  0.77           C  
ATOM   1497  C   VAL A  94      -5.603  29.152   4.757  1.00  0.77           C  
ATOM   1498  O   VAL A  94      -4.807  29.331   5.681  1.00  0.77           O  
ATOM   1499  CB  VAL A  94      -5.525  27.093   3.454  1.00  0.77           C  
ATOM   1500  CG1 VAL A  94      -4.121  27.053   3.894  1.00  0.77           C  
ATOM   1501  CG2 VAL A  94      -5.997  25.691   3.203  1.00  0.77           C  
ATOM   1502  H   VAL A  94      -8.078  27.814   3.375  1.00  0.77           H  
ATOM   1503  HA  VAL A  94      -6.211  27.227   5.486  1.00  0.77           H  
ATOM   1504  HB  VAL A  94      -5.594  27.672   2.529  1.00  0.77           H  
ATOM   1505 1HG1 VAL A  94      -3.583  26.580   3.161  1.00  0.77           H  
ATOM   1506 2HG1 VAL A  94      -3.752  28.061   4.049  1.00  0.77           H  
ATOM   1507 3HG1 VAL A  94      -4.037  26.485   4.820  1.00  0.77           H  
ATOM   1508 1HG2 VAL A  94      -5.382  25.239   2.427  1.00  0.77           H  
ATOM   1509 2HG2 VAL A  94      -5.904  25.133   4.113  1.00  0.77           H  
ATOM   1510 3HG2 VAL A  94      -7.002  25.692   2.886  1.00  0.77           H  
ATOM   1511  N   ASN A  95      -5.910  30.107   3.869  1.00  0.81           N  
ATOM   1512  CA  ASN A  95      -5.307  31.420   3.968  1.00  0.81           C  
ATOM   1513  C   ASN A  95      -5.692  32.059   5.291  1.00  0.81           C  
ATOM   1514  O   ASN A  95      -4.845  32.665   5.947  1.00  0.81           O  
ATOM   1515  CB  ASN A  95      -5.733  32.291   2.799  1.00  0.81           C  
ATOM   1516  CG  ASN A  95      -5.080  31.880   1.502  1.00  0.81           C  
ATOM   1517  OD1 ASN A  95      -4.040  31.212   1.487  1.00  0.81           O  
ATOM   1518  ND2 ASN A  95      -5.677  32.263   0.403  1.00  0.81           N  
ATOM   1519  H   ASN A  95      -6.568  29.917   3.113  1.00  0.81           H  
ATOM   1520  HA  ASN A  95      -4.223  31.310   3.952  1.00  0.81           H  
ATOM   1521 1HB  ASN A  95      -6.818  32.226   2.681  1.00  0.81           H  
ATOM   1522 2HB  ASN A  95      -5.487  33.332   3.008  1.00  0.81           H  
ATOM   1523 1HD2 ASN A  95      -5.294  32.015  -0.486  1.00  0.81           H  
ATOM   1524 2HD2 ASN A  95      -6.520  32.796   0.455  1.00  0.81           H  
ATOM   1525  N   ALA A  96      -6.948  31.897   5.730  1.00  0.86           N  
ATOM   1526  CA  ALA A  96      -7.331  32.464   7.013  1.00  0.86           C  
ATOM   1527  C   ALA A  96      -6.497  31.857   8.133  1.00  0.86           C  
ATOM   1528  O   ALA A  96      -5.996  32.572   9.001  1.00  0.86           O  
ATOM   1529  CB  ALA A  96      -8.804  32.227   7.283  1.00  0.86           C  
ATOM   1530  H   ALA A  96      -7.649  31.422   5.158  1.00  0.86           H  
ATOM   1531  HA  ALA A  96      -7.139  33.536   6.984  1.00  0.86           H  
ATOM   1532 1HB  ALA A  96      -9.077  32.671   8.241  1.00  0.86           H  
ATOM   1533 2HB  ALA A  96      -9.397  32.675   6.486  1.00  0.86           H  
ATOM   1534 3HB  ALA A  96      -8.995  31.158   7.313  1.00  0.86           H  
ATOM   1535  N   ALA A  97      -6.268  30.540   8.075  1.00  0.91           N  
ATOM   1536  CA  ALA A  97      -5.477  29.889   9.108  1.00  0.91           C  
ATOM   1537  C   ALA A  97      -4.061  30.458   9.149  1.00  0.91           C  
ATOM   1538  O   ALA A  97      -3.522  30.724  10.228  1.00  0.91           O  
ATOM   1539  CB  ALA A  97      -5.425  28.393   8.852  1.00  0.91           C  
ATOM   1540  H   ALA A  97      -6.691  29.981   7.333  1.00  0.91           H  
ATOM   1541  HA  ALA A  97      -5.952  30.078  10.070  1.00  0.91           H  
ATOM   1542 1HB  ALA A  97      -4.850  27.910   9.639  1.00  0.91           H  
ATOM   1543 2HB  ALA A  97      -6.431  27.992   8.840  1.00  0.91           H  
ATOM   1544 3HB  ALA A  97      -4.953  28.204   7.895  1.00  0.91           H  
ATOM   1545  N   LEU A  98      -3.482  30.690   7.972  1.00  0.97           N  
ATOM   1546  CA  LEU A  98      -2.134  31.233   7.854  1.00  0.97           C  
ATOM   1547  C   LEU A  98      -2.047  32.703   8.241  1.00  0.97           C  
ATOM   1548  O   LEU A  98      -1.025  33.159   8.744  1.00  0.97           O  
ATOM   1549  CB  LEU A  98      -1.615  30.978   6.440  1.00  0.97           C  
ATOM   1550  CG  LEU A  98      -1.341  29.492   6.178  1.00  0.97           C  
ATOM   1551  CD1 LEU A  98      -1.029  29.256   4.730  1.00  0.97           C  
ATOM   1552  CD2 LEU A  98      -0.159  29.067   7.075  1.00  0.97           C  
ATOM   1553  H   LEU A  98      -3.994  30.441   7.121  1.00  0.97           H  
ATOM   1554  HA  LEU A  98      -1.493  30.677   8.539  1.00  0.97           H  
ATOM   1555 1HB  LEU A  98      -2.367  31.318   5.725  1.00  0.97           H  
ATOM   1556 2HB  LEU A  98      -0.696  31.538   6.287  1.00  0.97           H  
ATOM   1557  HG  LEU A  98      -2.227  28.909   6.425  1.00  0.97           H  
ATOM   1558 1HD1 LEU A  98      -0.851  28.202   4.572  1.00  0.97           H  
ATOM   1559 2HD1 LEU A  98      -1.879  29.574   4.126  1.00  0.97           H  
ATOM   1560 3HD1 LEU A  98      -0.148  29.824   4.443  1.00  0.97           H  
ATOM   1561 1HD2 LEU A  98       0.065  28.027   6.927  1.00  0.97           H  
ATOM   1562 2HD2 LEU A  98       0.723  29.657   6.825  1.00  0.97           H  
ATOM   1563 3HD2 LEU A  98      -0.413  29.232   8.125  1.00  0.97           H  
ATOM   1564  N   ARG A  99      -3.103  33.468   7.997  1.00  1.03           N  
ATOM   1565  CA  ARG A  99      -3.097  34.868   8.393  1.00  1.03           C  
ATOM   1566  C   ARG A  99      -3.199  34.986   9.910  1.00  1.03           C  
ATOM   1567  O   ARG A  99      -2.529  35.819  10.523  1.00  1.03           O  
ATOM   1568  CB  ARG A  99      -4.235  35.611   7.725  1.00  1.03           C  
ATOM   1569  CG  ARG A  99      -4.057  35.813   6.219  1.00  1.03           C  
ATOM   1570  CD  ARG A  99      -5.275  36.367   5.587  1.00  1.03           C  
ATOM   1571  NE  ARG A  99      -5.107  36.553   4.152  1.00  1.03           N  
ATOM   1572  CZ  ARG A  99      -6.108  36.828   3.293  1.00  1.03           C  
ATOM   1573  NH1 ARG A  99      -7.342  36.939   3.735  1.00  1.03           N  
ATOM   1574  NH2 ARG A  99      -5.851  36.984   2.007  1.00  1.03           N  
ATOM   1575  H   ARG A  99      -3.917  33.077   7.526  1.00  1.03           H  
ATOM   1576  HA  ARG A  99      -2.156  35.314   8.071  1.00  1.03           H  
ATOM   1577 1HB  ARG A  99      -5.162  35.054   7.878  1.00  1.03           H  
ATOM   1578 2HB  ARG A  99      -4.358  36.587   8.189  1.00  1.03           H  
ATOM   1579 1HG  ARG A  99      -3.242  36.516   6.052  1.00  1.03           H  
ATOM   1580 2HG  ARG A  99      -3.811  34.869   5.744  1.00  1.03           H  
ATOM   1581 1HD  ARG A  99      -6.102  35.672   5.745  1.00  1.03           H  
ATOM   1582 2HD  ARG A  99      -5.517  37.329   6.033  1.00  1.03           H  
ATOM   1583  HE  ARG A  99      -4.171  36.478   3.776  1.00  1.03           H  
ATOM   1584 1HH1 ARG A  99      -7.539  36.817   4.719  1.00  1.03           H  
ATOM   1585 2HH1 ARG A  99      -8.093  37.145   3.092  1.00  1.03           H  
ATOM   1586 1HH2 ARG A  99      -4.903  36.900   1.667  1.00  1.03           H  
ATOM   1587 2HH2 ARG A  99      -6.601  37.189   1.363  1.00  1.03           H  
ATOM   1588  N   ASP A 100      -4.006  34.113  10.528  1.00  1.09           N  
ATOM   1589  CA  ASP A 100      -4.154  34.126  11.978  1.00  1.09           C  
ATOM   1590  C   ASP A 100      -2.889  33.592  12.655  1.00  1.09           C  
ATOM   1591  O   ASP A 100      -2.469  34.101  13.698  1.00  1.09           O  
ATOM   1592  CB  ASP A 100      -5.363  33.301  12.420  1.00  1.09           C  
ATOM   1593  CG  ASP A 100      -6.720  33.921  12.060  1.00  1.09           C  
ATOM   1594  OD1 ASP A 100      -6.754  35.067  11.672  1.00  1.09           O  
ATOM   1595  OD2 ASP A 100      -7.717  33.246  12.219  1.00  1.09           O  
ATOM   1596  H   ASP A 100      -4.554  33.452   9.976  1.00  1.09           H  
ATOM   1597  HA  ASP A 100      -4.304  35.156  12.300  1.00  1.09           H  
ATOM   1598 1HB  ASP A 100      -5.301  32.305  11.969  1.00  1.09           H  
ATOM   1599 2HB  ASP A 100      -5.328  33.179  13.490  1.00  1.09           H  
ATOM   1600  N   ASP A 101      -2.272  32.576  12.045  1.00  1.14           N  
ATOM   1601  CA  ASP A 101      -1.046  31.988  12.559  1.00  1.14           C  
ATOM   1602  C   ASP A 101      -0.074  31.547  11.457  1.00  1.14           C  
ATOM   1603  O   ASP A 101      -0.062  30.374  11.077  1.00  1.14           O  
ATOM   1604  CB  ASP A 101      -1.332  30.787  13.442  1.00  1.14           C  
ATOM   1605  CG  ASP A 101      -0.052  30.216  14.034  1.00  1.14           C  
ATOM   1606  OD1 ASP A 101       1.022  30.765  13.750  1.00  1.14           O  
ATOM   1607  OD2 ASP A 101      -0.134  29.242  14.744  1.00  1.14           O  
ATOM   1608  H   ASP A 101      -2.685  32.172  11.206  1.00  1.14           H  
ATOM   1609  HA  ASP A 101      -0.567  32.720  13.200  1.00  1.14           H  
ATOM   1610 1HB  ASP A 101      -1.964  31.095  14.256  1.00  1.14           H  
ATOM   1611 2HB  ASP A 101      -1.858  30.020  12.872  1.00  1.14           H  
ATOM   1612  N   PRO A 102       0.828  32.435  11.013  1.00  1.20           N  
ATOM   1613  CA  PRO A 102       1.829  32.225   9.980  1.00  1.20           C  
ATOM   1614  C   PRO A 102       2.795  31.069  10.268  1.00  1.20           C  
ATOM   1615  O   PRO A 102       3.493  30.613   9.360  1.00  1.20           O  
ATOM   1616  CB  PRO A 102       2.583  33.564   9.966  1.00  1.20           C  
ATOM   1617  CG  PRO A 102       1.592  34.570  10.495  1.00  1.20           C  
ATOM   1618  CD  PRO A 102       0.804  33.824  11.537  1.00  1.20           C  
ATOM   1619  HA  PRO A 102       1.311  32.059   9.023  1.00  1.20           H  
ATOM   1620 1HB  PRO A 102       3.487  33.486  10.586  1.00  1.20           H  
ATOM   1621 2HB  PRO A 102       2.912  33.793   8.944  1.00  1.20           H  
ATOM   1622 1HG  PRO A 102       2.109  35.450  10.899  1.00  1.20           H  
ATOM   1623 2HG  PRO A 102       0.942  34.927   9.676  1.00  1.20           H  
ATOM   1624 1HD  PRO A 102       1.293  33.884  12.520  1.00  1.20           H  
ATOM   1625 2HD  PRO A 102      -0.215  34.238  11.539  1.00  1.20           H  
ATOM   1626  N   SER A 103       2.905  30.633  11.540  1.00  1.24           N  
ATOM   1627  CA  SER A 103       3.832  29.559  11.885  1.00  1.24           C  
ATOM   1628  C   SER A 103       3.181  28.186  11.721  1.00  1.24           C  
ATOM   1629  O   SER A 103       3.826  27.142  11.902  1.00  1.24           O  
ATOM   1630  CB  SER A 103       4.368  29.726  13.301  1.00  1.24           C  
ATOM   1631  OG  SER A 103       3.390  29.497  14.276  1.00  1.24           O  
ATOM   1632  H   SER A 103       2.293  30.980  12.289  1.00  1.24           H  
ATOM   1633  HA  SER A 103       4.679  29.610  11.202  1.00  1.24           H  
ATOM   1634 1HB  SER A 103       5.202  29.044  13.455  1.00  1.24           H  
ATOM   1635 2HB  SER A 103       4.753  30.737  13.411  1.00  1.24           H  
ATOM   1636  HG  SER A 103       2.588  30.012  14.018  1.00  1.24           H  
ATOM   1637  N   ASN A 104       1.899  28.163  11.365  1.00  1.26           N  
ATOM   1638  CA  ASN A 104       1.216  26.897  11.256  1.00  1.26           C  
ATOM   1639  C   ASN A 104       1.644  26.151  10.002  1.00  1.26           C  
ATOM   1640  O   ASN A 104       1.018  26.228   8.939  1.00  1.26           O  
ATOM   1641  CB  ASN A 104      -0.282  27.117  11.289  1.00  1.26           C  
ATOM   1642  CG  ASN A 104      -1.069  25.851  11.315  1.00  1.26           C  
ATOM   1643  OD1 ASN A 104      -0.612  24.833  10.796  1.00  1.26           O  
ATOM   1644  ND2 ASN A 104      -2.245  25.878  11.899  1.00  1.26           N  
ATOM   1645  H   ASN A 104       1.379  29.029  11.213  1.00  1.26           H  
ATOM   1646  HA  ASN A 104       1.492  26.283  12.114  1.00  1.26           H  
ATOM   1647 1HB  ASN A 104      -0.533  27.708  12.175  1.00  1.26           H  
ATOM   1648 2HB  ASN A 104      -0.580  27.706  10.421  1.00  1.26           H  
ATOM   1649 1HD2 ASN A 104      -2.807  25.049  11.938  1.00  1.26           H  
ATOM   1650 2HD2 ASN A 104      -2.581  26.729  12.307  1.00  1.26           H  
ATOM   1651  N   LYS A 105       2.685  25.348  10.179  1.00  1.26           N  
ATOM   1652  CA  LYS A 105       3.283  24.574   9.106  1.00  1.26           C  
ATOM   1653  C   LYS A 105       2.290  23.599   8.487  1.00  1.26           C  
ATOM   1654  O   LYS A 105       2.340  23.344   7.282  1.00  1.26           O  
ATOM   1655  CB  LYS A 105       4.507  23.818   9.624  1.00  1.26           C  
ATOM   1656  CG  LYS A 105       5.694  24.715   9.953  1.00  1.26           C  
ATOM   1657  CD  LYS A 105       6.876  23.915  10.485  1.00  1.26           C  
ATOM   1658  CE  LYS A 105       8.045  24.828  10.828  1.00  1.26           C  
ATOM   1659  NZ  LYS A 105       9.199  24.070  11.387  1.00  1.26           N  
ATOM   1660  H   LYS A 105       3.132  25.394  11.092  1.00  1.26           H  
ATOM   1661  HA  LYS A 105       3.608  25.265   8.328  1.00  1.26           H  
ATOM   1662 1HB  LYS A 105       4.239  23.267  10.526  1.00  1.26           H  
ATOM   1663 2HB  LYS A 105       4.828  23.091   8.880  1.00  1.26           H  
ATOM   1664 1HG  LYS A 105       6.001  25.250   9.054  1.00  1.26           H  
ATOM   1665 2HG  LYS A 105       5.395  25.446  10.703  1.00  1.26           H  
ATOM   1666 1HD  LYS A 105       6.572  23.375  11.382  1.00  1.26           H  
ATOM   1667 2HD  LYS A 105       7.196  23.192   9.734  1.00  1.26           H  
ATOM   1668 1HE  LYS A 105       8.367  25.348   9.926  1.00  1.26           H  
ATOM   1669 2HE  LYS A 105       7.717  25.565  11.562  1.00  1.26           H  
ATOM   1670 1HZ  LYS A 105       9.951  24.710  11.601  1.00  1.26           H  
ATOM   1671 2HZ  LYS A 105       8.912  23.593  12.231  1.00  1.26           H  
ATOM   1672 3HZ  LYS A 105       9.517  23.392  10.710  1.00  1.26           H  
ATOM   1673  N   GLU A 106       1.384  23.042   9.295  1.00  1.23           N  
ATOM   1674  CA  GLU A 106       0.415  22.107   8.737  1.00  1.23           C  
ATOM   1675  C   GLU A 106      -0.500  22.830   7.755  1.00  1.23           C  
ATOM   1676  O   GLU A 106      -0.810  22.304   6.683  1.00  1.23           O  
ATOM   1677  CB  GLU A 106      -0.411  21.446   9.845  1.00  1.23           C  
ATOM   1678  CG  GLU A 106       0.382  20.470  10.721  1.00  1.23           C  
ATOM   1679  CD  GLU A 106      -0.437  19.857  11.841  1.00  1.23           C  
ATOM   1680  OE1 GLU A 106      -1.567  20.249  12.017  1.00  1.23           O  
ATOM   1681  OE2 GLU A 106       0.075  18.995  12.516  1.00  1.23           O  
ATOM   1682  H   GLU A 106       1.364  23.286  10.275  1.00  1.23           H  
ATOM   1683  HA  GLU A 106       0.953  21.330   8.196  1.00  1.23           H  
ATOM   1684 1HB  GLU A 106      -0.830  22.213  10.494  1.00  1.23           H  
ATOM   1685 2HB  GLU A 106      -1.244  20.902   9.402  1.00  1.23           H  
ATOM   1686 1HG  GLU A 106       0.769  19.671  10.090  1.00  1.23           H  
ATOM   1687 2HG  GLU A 106       1.233  21.001  11.147  1.00  1.23           H  
ATOM   1688  N   ALA A 107      -0.909  24.056   8.102  1.00  1.18           N  
ATOM   1689  CA  ALA A 107      -1.744  24.849   7.212  1.00  1.18           C  
ATOM   1690  C   ALA A 107      -0.975  25.171   5.945  1.00  1.18           C  
ATOM   1691  O   ALA A 107      -1.539  25.146   4.855  1.00  1.18           O  
ATOM   1692  CB  ALA A 107      -2.210  26.121   7.887  1.00  1.18           C  
ATOM   1693  H   ALA A 107      -0.632  24.435   9.004  1.00  1.18           H  
ATOM   1694  HA  ALA A 107      -2.615  24.256   6.940  1.00  1.18           H  
ATOM   1695 1HB  ALA A 107      -2.840  26.687   7.206  1.00  1.18           H  
ATOM   1696 2HB  ALA A 107      -2.777  25.870   8.778  1.00  1.18           H  
ATOM   1697 3HB  ALA A 107      -1.357  26.713   8.167  1.00  1.18           H  
ATOM   1698  N   ALA A 108       0.323  25.460   6.077  1.00  1.12           N  
ATOM   1699  CA  ALA A 108       1.144  25.756   4.907  1.00  1.12           C  
ATOM   1700  C   ALA A 108       1.205  24.543   3.976  1.00  1.12           C  
ATOM   1701  O   ALA A 108       1.099  24.676   2.751  1.00  1.12           O  
ATOM   1702  CB  ALA A 108       2.535  26.175   5.338  1.00  1.12           C  
ATOM   1703  H   ALA A 108       0.729  25.496   7.015  1.00  1.12           H  
ATOM   1704  HA  ALA A 108       0.682  26.574   4.364  1.00  1.12           H  
ATOM   1705 1HB  ALA A 108       3.129  26.417   4.461  1.00  1.12           H  
ATOM   1706 2HB  ALA A 108       2.464  27.050   5.987  1.00  1.12           H  
ATOM   1707 3HB  ALA A 108       3.006  25.363   5.878  1.00  1.12           H  
ATOM   1708  N   ARG A 109       1.332  23.349   4.565  1.00  1.07           N  
ATOM   1709  CA  ARG A 109       1.357  22.109   3.799  1.00  1.07           C  
ATOM   1710  C   ARG A 109       0.032  21.935   3.066  1.00  1.07           C  
ATOM   1711  O   ARG A 109      -0.003  21.607   1.873  1.00  1.07           O  
ATOM   1712  CB  ARG A 109       1.607  20.927   4.720  1.00  1.07           C  
ATOM   1713  CG  ARG A 109       1.712  19.599   4.045  1.00  1.07           C  
ATOM   1714  CD  ARG A 109       2.030  18.512   5.015  1.00  1.07           C  
ATOM   1715  NE  ARG A 109       2.073  17.226   4.357  1.00  1.07           N  
ATOM   1716  CZ  ARG A 109       2.127  16.031   4.948  1.00  1.07           C  
ATOM   1717  NH1 ARG A 109       2.156  15.904   6.258  1.00  1.07           N  
ATOM   1718  NH2 ARG A 109       2.144  14.986   4.157  1.00  1.07           N  
ATOM   1719  H   ARG A 109       1.442  23.306   5.578  1.00  1.07           H  
ATOM   1720  HA  ARG A 109       2.162  22.165   3.066  1.00  1.07           H  
ATOM   1721 1HB  ARG A 109       2.522  21.096   5.286  1.00  1.07           H  
ATOM   1722 2HB  ARG A 109       0.797  20.852   5.437  1.00  1.07           H  
ATOM   1723 1HG  ARG A 109       0.755  19.379   3.587  1.00  1.07           H  
ATOM   1724 2HG  ARG A 109       2.486  19.628   3.278  1.00  1.07           H  
ATOM   1725 1HD  ARG A 109       3.001  18.699   5.472  1.00  1.07           H  
ATOM   1726 2HD  ARG A 109       1.262  18.478   5.786  1.00  1.07           H  
ATOM   1727  HE  ARG A 109       2.062  17.207   3.344  1.00  1.07           H  
ATOM   1728 1HH1 ARG A 109       2.141  16.724   6.845  1.00  1.07           H  
ATOM   1729 2HH1 ARG A 109       2.195  14.985   6.674  1.00  1.07           H  
ATOM   1730 1HH2 ARG A 109       2.113  15.167   3.150  1.00  1.07           H  
ATOM   1731 2HH2 ARG A 109       2.182  14.051   4.531  1.00  1.07           H  
ATOM   1732  N   LEU A 110      -1.062  22.197   3.785  1.00  1.01           N  
ATOM   1733  CA  LEU A 110      -2.393  22.095   3.222  1.00  1.01           C  
ATOM   1734  C   LEU A 110      -2.543  23.099   2.094  1.00  1.01           C  
ATOM   1735  O   LEU A 110      -3.096  22.760   1.051  1.00  1.01           O  
ATOM   1736  CB  LEU A 110      -3.466  22.303   4.300  1.00  1.01           C  
ATOM   1737  CG  LEU A 110      -4.923  22.183   3.842  1.00  1.01           C  
ATOM   1738  CD1 LEU A 110      -5.170  20.817   3.247  1.00  1.01           C  
ATOM   1739  CD2 LEU A 110      -5.836  22.391   5.037  1.00  1.01           C  
ATOM   1740  H   LEU A 110      -0.963  22.450   4.769  1.00  1.01           H  
ATOM   1741  HA  LEU A 110      -2.516  21.096   2.810  1.00  1.01           H  
ATOM   1742 1HB  LEU A 110      -3.296  21.589   5.105  1.00  1.01           H  
ATOM   1743 2HB  LEU A 110      -3.342  23.303   4.707  1.00  1.01           H  
ATOM   1744  HG  LEU A 110      -5.124  22.928   3.083  1.00  1.01           H  
ATOM   1745 1HD1 LEU A 110      -6.211  20.757   2.928  1.00  1.01           H  
ATOM   1746 2HD1 LEU A 110      -4.511  20.669   2.391  1.00  1.01           H  
ATOM   1747 3HD1 LEU A 110      -4.971  20.053   3.996  1.00  1.01           H  
ATOM   1748 1HD2 LEU A 110      -6.861  22.311   4.710  1.00  1.01           H  
ATOM   1749 2HD2 LEU A 110      -5.634  21.629   5.789  1.00  1.01           H  
ATOM   1750 3HD2 LEU A 110      -5.667  23.369   5.475  1.00  1.01           H  
ATOM   1751  N   LEU A 111      -2.035  24.322   2.279  1.00  0.96           N  
ATOM   1752  CA  LEU A 111      -2.145  25.339   1.248  1.00  0.96           C  
ATOM   1753  C   LEU A 111      -1.565  24.806  -0.033  1.00  0.96           C  
ATOM   1754  O   LEU A 111      -2.202  24.887  -1.081  1.00  0.96           O  
ATOM   1755  CB  LEU A 111      -1.351  26.615   1.594  1.00  0.96           C  
ATOM   1756  CG  LEU A 111      -1.492  27.724   0.569  1.00  0.96           C  
ATOM   1757  CD1 LEU A 111      -2.961  28.160   0.515  1.00  0.96           C  
ATOM   1758  CD2 LEU A 111      -0.596  28.880   0.931  1.00  0.96           C  
ATOM   1759  H   LEU A 111      -1.596  24.555   3.163  1.00  0.96           H  
ATOM   1760  HA  LEU A 111      -3.194  25.577   1.086  1.00  0.96           H  
ATOM   1761 1HB  LEU A 111      -1.591  26.985   2.567  1.00  0.96           H  
ATOM   1762 2HB  LEU A 111      -0.301  26.356   1.606  1.00  0.96           H  
ATOM   1763  HG  LEU A 111      -1.211  27.346  -0.414  1.00  0.96           H  
ATOM   1764 1HD1 LEU A 111      -3.078  28.949  -0.233  1.00  0.96           H  
ATOM   1765 2HD1 LEU A 111      -3.583  27.310   0.245  1.00  0.96           H  
ATOM   1766 3HD1 LEU A 111      -3.265  28.542   1.488  1.00  0.96           H  
ATOM   1767 1HD2 LEU A 111      -0.707  29.667   0.179  1.00  0.96           H  
ATOM   1768 2HD2 LEU A 111      -0.875  29.264   1.899  1.00  0.96           H  
ATOM   1769 3HD2 LEU A 111       0.439  28.542   0.955  1.00  0.96           H  
ATOM   1770  N   GLN A 112      -0.368  24.220   0.046  1.00  0.93           N  
ATOM   1771  CA  GLN A 112       0.275  23.704  -1.150  1.00  0.93           C  
ATOM   1772  C   GLN A 112      -0.540  22.586  -1.790  1.00  0.93           C  
ATOM   1773  O   GLN A 112      -0.680  22.526  -3.013  1.00  0.93           O  
ATOM   1774  CB  GLN A 112       1.680  23.193  -0.823  1.00  0.93           C  
ATOM   1775  CG  GLN A 112       2.669  24.278  -0.462  1.00  0.93           C  
ATOM   1776  CD  GLN A 112       4.036  23.718  -0.091  1.00  0.93           C  
ATOM   1777  OE1 GLN A 112       4.512  22.741  -0.685  1.00  0.93           O  
ATOM   1778  NE2 GLN A 112       4.675  24.334   0.898  1.00  0.93           N  
ATOM   1779  H   GLN A 112       0.109  24.170   0.952  1.00  0.93           H  
ATOM   1780  HA  GLN A 112       0.353  24.522  -1.871  1.00  0.93           H  
ATOM   1781 1HB  GLN A 112       1.617  22.507   0.026  1.00  0.93           H  
ATOM   1782 2HB  GLN A 112       2.070  22.633  -1.667  1.00  0.93           H  
ATOM   1783 1HG  GLN A 112       2.785  24.947  -1.312  1.00  0.93           H  
ATOM   1784 2HG  GLN A 112       2.278  24.827   0.398  1.00  0.93           H  
ATOM   1785 1HE2 GLN A 112       5.577  24.013   1.189  1.00  0.93           H  
ATOM   1786 2HE2 GLN A 112       4.249  25.116   1.353  1.00  0.93           H  
ATOM   1787  N   TYR A 113      -1.122  21.713  -0.966  1.00  0.90           N  
ATOM   1788  CA  TYR A 113      -1.918  20.632  -1.529  1.00  0.90           C  
ATOM   1789  C   TYR A 113      -3.158  21.166  -2.228  1.00  0.90           C  
ATOM   1790  O   TYR A 113      -3.533  20.683  -3.307  1.00  0.90           O  
ATOM   1791  CB  TYR A 113      -2.342  19.646  -0.440  1.00  0.90           C  
ATOM   1792  CG  TYR A 113      -1.206  18.830   0.092  1.00  0.90           C  
ATOM   1793  CD1 TYR A 113      -1.317  18.198   1.321  1.00  0.90           C  
ATOM   1794  CD2 TYR A 113      -0.041  18.719  -0.647  1.00  0.90           C  
ATOM   1795  CE1 TYR A 113      -0.264  17.444   1.798  1.00  0.90           C  
ATOM   1796  CE2 TYR A 113       1.011  17.975  -0.171  1.00  0.90           C  
ATOM   1797  CZ  TYR A 113       0.910  17.333   1.039  1.00  0.90           C  
ATOM   1798  OH  TYR A 113       1.984  16.587   1.503  1.00  0.90           O  
ATOM   1799  H   TYR A 113      -0.979  21.784   0.041  1.00  0.90           H  
ATOM   1800  HA  TYR A 113      -1.320  20.108  -2.268  1.00  0.90           H  
ATOM   1801 1HB  TYR A 113      -2.787  20.194   0.390  1.00  0.90           H  
ATOM   1802 2HB  TYR A 113      -3.099  18.971  -0.832  1.00  0.90           H  
ATOM   1803  HD1 TYR A 113      -2.234  18.293   1.904  1.00  0.90           H  
ATOM   1804  HD2 TYR A 113       0.045  19.224  -1.609  1.00  0.90           H  
ATOM   1805  HE1 TYR A 113      -0.351  16.942   2.760  1.00  0.90           H  
ATOM   1806  HE2 TYR A 113       1.926  17.891  -0.756  1.00  0.90           H  
ATOM   1807  HH  TYR A 113       2.671  16.571   0.823  1.00  0.90           H  
ATOM   1808  N   VAL A 114      -3.785  22.174  -1.628  1.00  0.87           N  
ATOM   1809  CA  VAL A 114      -5.005  22.720  -2.177  1.00  0.87           C  
ATOM   1810  C   VAL A 114      -4.712  23.524  -3.429  1.00  0.87           C  
ATOM   1811  O   VAL A 114      -5.449  23.411  -4.405  1.00  0.87           O  
ATOM   1812  CB  VAL A 114      -5.750  23.621  -1.196  1.00  0.87           C  
ATOM   1813  CG1 VAL A 114      -6.940  24.198  -1.923  1.00  0.87           C  
ATOM   1814  CG2 VAL A 114      -6.231  22.851   0.011  1.00  0.87           C  
ATOM   1815  H   VAL A 114      -3.419  22.536  -0.746  1.00  0.87           H  
ATOM   1816  HA  VAL A 114      -5.662  21.891  -2.440  1.00  0.87           H  
ATOM   1817  HB  VAL A 114      -5.087  24.434  -0.884  1.00  0.87           H  
ATOM   1818 1HG1 VAL A 114      -7.478  24.857  -1.254  1.00  0.87           H  
ATOM   1819 2HG1 VAL A 114      -6.600  24.742  -2.797  1.00  0.87           H  
ATOM   1820 3HG1 VAL A 114      -7.598  23.393  -2.245  1.00  0.87           H  
ATOM   1821 1HG2 VAL A 114      -6.764  23.523   0.682  1.00  0.87           H  
ATOM   1822 2HG2 VAL A 114      -6.894  22.067  -0.321  1.00  0.87           H  
ATOM   1823 3HG2 VAL A 114      -5.395  22.420   0.530  1.00  0.87           H  
ATOM   1824  N   GLU A 115      -3.660  24.354  -3.416  1.00  0.86           N  
ATOM   1825  CA  GLU A 115      -3.354  25.141  -4.602  1.00  0.86           C  
ATOM   1826  C   GLU A 115      -3.050  24.234  -5.784  1.00  0.86           C  
ATOM   1827  O   GLU A 115      -3.524  24.491  -6.891  1.00  0.86           O  
ATOM   1828  CB  GLU A 115      -2.169  26.099  -4.373  1.00  0.86           C  
ATOM   1829  CG  GLU A 115      -2.466  27.308  -3.465  1.00  0.86           C  
ATOM   1830  CD  GLU A 115      -1.260  28.211  -3.239  1.00  0.86           C  
ATOM   1831  OE1 GLU A 115      -0.170  27.818  -3.590  1.00  0.86           O  
ATOM   1832  OE2 GLU A 115      -1.437  29.305  -2.745  1.00  0.86           O  
ATOM   1833  H   GLU A 115      -3.077  24.432  -2.586  1.00  0.86           H  
ATOM   1834  HA  GLU A 115      -4.230  25.740  -4.850  1.00  0.86           H  
ATOM   1835 1HB  GLU A 115      -1.347  25.541  -3.916  1.00  0.86           H  
ATOM   1836 2HB  GLU A 115      -1.816  26.476  -5.333  1.00  0.86           H  
ATOM   1837 1HG  GLU A 115      -3.268  27.896  -3.910  1.00  0.86           H  
ATOM   1838 2HG  GLU A 115      -2.815  26.941  -2.504  1.00  0.86           H  
ATOM   1839  N   LYS A 116      -2.321  23.136  -5.558  1.00  0.85           N  
ATOM   1840  CA  LYS A 116      -2.040  22.244  -6.672  1.00  0.85           C  
ATOM   1841  C   LYS A 116      -3.334  21.614  -7.164  1.00  0.85           C  
ATOM   1842  O   LYS A 116      -3.569  21.524  -8.372  1.00  0.85           O  
ATOM   1843  CB  LYS A 116      -1.034  21.172  -6.255  1.00  0.85           C  
ATOM   1844  CG  LYS A 116       0.381  21.710  -6.038  1.00  0.85           C  
ATOM   1845  CD  LYS A 116       1.338  20.626  -5.566  1.00  0.85           C  
ATOM   1846  CE  LYS A 116       2.736  21.193  -5.330  1.00  0.85           C  
ATOM   1847  NZ  LYS A 116       3.685  20.154  -4.834  1.00  0.85           N  
ATOM   1848  H   LYS A 116      -1.929  22.939  -4.634  1.00  0.85           H  
ATOM   1849  HA  LYS A 116      -1.614  22.828  -7.491  1.00  0.85           H  
ATOM   1850 1HB  LYS A 116      -1.363  20.722  -5.312  1.00  0.85           H  
ATOM   1851 2HB  LYS A 116      -0.999  20.383  -7.004  1.00  0.85           H  
ATOM   1852 1HG  LYS A 116       0.752  22.130  -6.974  1.00  0.85           H  
ATOM   1853 2HG  LYS A 116       0.352  22.506  -5.297  1.00  0.85           H  
ATOM   1854 1HD  LYS A 116       0.963  20.203  -4.630  1.00  0.85           H  
ATOM   1855 2HD  LYS A 116       1.393  19.834  -6.311  1.00  0.85           H  
ATOM   1856 1HE  LYS A 116       3.117  21.602  -6.264  1.00  0.85           H  
ATOM   1857 2HE  LYS A 116       2.674  21.994  -4.590  1.00  0.85           H  
ATOM   1858 1HZ  LYS A 116       4.595  20.571  -4.688  1.00  0.85           H  
ATOM   1859 2HZ  LYS A 116       3.343  19.781  -3.959  1.00  0.85           H  
ATOM   1860 3HZ  LYS A 116       3.759  19.411  -5.513  1.00  0.85           H  
ATOM   1861  N   ALA A 117      -4.203  21.214  -6.232  1.00  0.84           N  
ATOM   1862  CA  ALA A 117      -5.475  20.633  -6.616  1.00  0.84           C  
ATOM   1863  C   ALA A 117      -6.314  21.633  -7.405  1.00  0.84           C  
ATOM   1864  O   ALA A 117      -6.992  21.278  -8.374  1.00  0.84           O  
ATOM   1865  CB  ALA A 117      -6.222  20.181  -5.391  1.00  0.84           C  
ATOM   1866  H   ALA A 117      -3.975  21.283  -5.239  1.00  0.84           H  
ATOM   1867  HA  ALA A 117      -5.273  19.770  -7.250  1.00  0.84           H  
ATOM   1868 1HB  ALA A 117      -7.114  19.728  -5.712  1.00  0.84           H  
ATOM   1869 2HB  ALA A 117      -5.620  19.459  -4.843  1.00  0.84           H  
ATOM   1870 3HB  ALA A 117      -6.439  21.033  -4.752  1.00  0.84           H  
ATOM   1871  N   ALA A 118      -6.260  22.899  -6.990  1.00  0.85           N  
ATOM   1872  CA  ALA A 118      -7.007  23.939  -7.657  1.00  0.85           C  
ATOM   1873  C   ALA A 118      -6.543  24.080  -9.097  1.00  0.85           C  
ATOM   1874  O   ALA A 118      -7.367  24.203 -10.011  1.00  0.85           O  
ATOM   1875  CB  ALA A 118      -6.844  25.255  -6.912  1.00  0.85           C  
ATOM   1876  H   ALA A 118      -5.706  23.134  -6.173  1.00  0.85           H  
ATOM   1877  HA  ALA A 118      -8.052  23.649  -7.660  1.00  0.85           H  
ATOM   1878 1HB  ALA A 118      -7.424  26.032  -7.400  1.00  0.85           H  
ATOM   1879 2HB  ALA A 118      -7.190  25.132  -5.884  1.00  0.85           H  
ATOM   1880 3HB  ALA A 118      -5.801  25.540  -6.906  1.00  0.85           H  
ATOM   1881  N   GLU A 119      -5.223  23.994  -9.325  1.00  0.86           N  
ATOM   1882  CA  GLU A 119      -4.735  24.090 -10.696  1.00  0.86           C  
ATOM   1883  C   GLU A 119      -5.223  22.901 -11.521  1.00  0.86           C  
ATOM   1884  O   GLU A 119      -5.669  23.065 -12.659  1.00  0.86           O  
ATOM   1885  CB  GLU A 119      -3.200  24.169 -10.753  1.00  0.86           C  
ATOM   1886  CG  GLU A 119      -2.595  25.484 -10.248  1.00  0.86           C  
ATOM   1887  CD  GLU A 119      -1.069  25.537 -10.380  1.00  0.86           C  
ATOM   1888  OE1 GLU A 119      -0.477  24.547 -10.749  1.00  0.86           O  
ATOM   1889  OE2 GLU A 119      -0.508  26.579 -10.123  1.00  0.86           O  
ATOM   1890  H   GLU A 119      -4.572  23.904  -8.541  1.00  0.86           H  
ATOM   1891  HA  GLU A 119      -5.137  25.000 -11.139  1.00  0.86           H  
ATOM   1892 1HB  GLU A 119      -2.780  23.363 -10.149  1.00  0.86           H  
ATOM   1893 2HB  GLU A 119      -2.867  24.015 -11.778  1.00  0.86           H  
ATOM   1894 1HG  GLU A 119      -3.030  26.310 -10.810  1.00  0.86           H  
ATOM   1895 2HG  GLU A 119      -2.869  25.610  -9.201  1.00  0.86           H  
ATOM   1896  N   GLN A 120      -5.229  21.712 -10.915  1.00  0.91           N  
ATOM   1897  CA  GLN A 120      -5.667  20.489 -11.592  1.00  0.91           C  
ATOM   1898  C   GLN A 120      -7.140  20.591 -11.980  1.00  0.91           C  
ATOM   1899  O   GLN A 120      -7.564  20.084 -13.021  1.00  0.91           O  
ATOM   1900  CB  GLN A 120      -5.441  19.272 -10.693  1.00  0.91           C  
ATOM   1901  CG  GLN A 120      -3.976  18.935 -10.467  1.00  0.91           C  
ATOM   1902  CD  GLN A 120      -3.772  17.828  -9.443  1.00  0.91           C  
ATOM   1903  OE1 GLN A 120      -4.665  17.505  -8.650  1.00  0.91           O  
ATOM   1904  NE2 GLN A 120      -2.582  17.237  -9.452  1.00  0.91           N  
ATOM   1905  H   GLN A 120      -4.858  21.649  -9.964  1.00  0.91           H  
ATOM   1906  HA  GLN A 120      -5.082  20.369 -12.502  1.00  0.91           H  
ATOM   1907 1HB  GLN A 120      -5.899  19.447  -9.725  1.00  0.91           H  
ATOM   1908 2HB  GLN A 120      -5.926  18.403 -11.130  1.00  0.91           H  
ATOM   1909 1HG  GLN A 120      -3.548  18.606 -11.411  1.00  0.91           H  
ATOM   1910 2HG  GLN A 120      -3.460  19.824 -10.122  1.00  0.91           H  
ATOM   1911 1HE2 GLN A 120      -2.383  16.502  -8.802  1.00  0.91           H  
ATOM   1912 2HE2 GLN A 120      -1.885  17.528 -10.107  1.00  0.91           H  
ATOM   1913  N   ALA A 121      -7.908  21.285 -11.141  1.00  1.00           N  
ATOM   1914  CA  ALA A 121      -9.334  21.504 -11.324  1.00  1.00           C  
ATOM   1915  C   ALA A 121      -9.646  22.620 -12.331  1.00  1.00           C  
ATOM   1916  O   ALA A 121     -10.817  22.865 -12.628  1.00  1.00           O  
ATOM   1917  CB  ALA A 121      -9.966  21.846  -9.988  1.00  1.00           C  
ATOM   1918  H   ALA A 121      -7.479  21.642 -10.287  1.00  1.00           H  
ATOM   1919  HA  ALA A 121      -9.769  20.581 -11.704  1.00  1.00           H  
ATOM   1920 1HB  ALA A 121     -11.038  21.982 -10.107  1.00  1.00           H  
ATOM   1921 2HB  ALA A 121      -9.772  21.039  -9.288  1.00  1.00           H  
ATOM   1922 3HB  ALA A 121      -9.520  22.755  -9.610  1.00  1.00           H  
ATOM   1923  N   GLY A 122      -8.623  23.317 -12.843  1.00  1.18           N  
ATOM   1924  CA  GLY A 122      -8.848  24.401 -13.792  1.00  1.18           C  
ATOM   1925  C   GLY A 122      -9.324  25.701 -13.140  1.00  1.18           C  
ATOM   1926  O   GLY A 122      -9.953  26.534 -13.796  1.00  1.18           O  
ATOM   1927  H   GLY A 122      -7.661  23.092 -12.597  1.00  1.18           H  
ATOM   1928 1HA  GLY A 122      -7.916  24.590 -14.326  1.00  1.18           H  
ATOM   1929 2HA  GLY A 122      -9.575  24.079 -14.534  1.00  1.18           H  
ATOM   1930  N   LEU A 123      -9.052  25.872 -11.853  1.00  1.47           N  
ATOM   1931  CA  LEU A 123      -9.501  27.057 -11.139  1.00  1.47           C  
ATOM   1932  C   LEU A 123      -8.501  28.201 -11.235  1.00  1.47           C  
ATOM   1933  O   LEU A 123      -7.306  27.991 -11.448  1.00  1.47           O  
ATOM   1934  CB  LEU A 123      -9.757  26.694  -9.689  1.00  1.47           C  
ATOM   1935  CG  LEU A 123     -10.801  25.612  -9.500  1.00  1.47           C  
ATOM   1936  CD1 LEU A 123     -10.873  25.244  -8.053  1.00  1.47           C  
ATOM   1937  CD2 LEU A 123     -12.137  26.106 -10.008  1.00  1.47           C  
ATOM   1938  H   LEU A 123      -8.514  25.169 -11.343  1.00  1.47           H  
ATOM   1939  HA  LEU A 123     -10.438  27.390 -11.581  1.00  1.47           H  
ATOM   1940 1HB  LEU A 123      -8.830  26.343  -9.258  1.00  1.47           H  
ATOM   1941 2HB  LEU A 123     -10.080  27.587  -9.149  1.00  1.47           H  
ATOM   1942  HG  LEU A 123     -10.515  24.736 -10.066  1.00  1.47           H  
ATOM   1943 1HD1 LEU A 123     -11.616  24.459  -7.915  1.00  1.47           H  
ATOM   1944 2HD1 LEU A 123      -9.912  24.893  -7.729  1.00  1.47           H  
ATOM   1945 3HD1 LEU A 123     -11.147  26.110  -7.478  1.00  1.47           H  
ATOM   1946 1HD2 LEU A 123     -12.887  25.326  -9.881  1.00  1.47           H  
ATOM   1947 2HD2 LEU A 123     -12.438  26.997  -9.443  1.00  1.47           H  
ATOM   1948 3HD2 LEU A 123     -12.049  26.357 -11.067  1.00  1.47           H  
ATOM   1949  N   GLU A 124      -8.997  29.421 -11.094  1.00  1.87           N  
ATOM   1950  CA  GLU A 124      -8.130  30.589 -11.121  1.00  1.87           C  
ATOM   1951  C   GLU A 124      -7.336  30.713  -9.826  1.00  1.87           C  
ATOM   1952  O   GLU A 124      -7.809  30.305  -8.763  1.00  1.87           O  
ATOM   1953  CB  GLU A 124      -8.952  31.853 -11.366  1.00  1.87           C  
ATOM   1954  CG  GLU A 124      -9.609  31.910 -12.747  1.00  1.87           C  
ATOM   1955  CD  GLU A 124     -10.386  33.187 -12.995  1.00  1.87           C  
ATOM   1956  OE1 GLU A 124     -10.356  34.056 -12.155  1.00  1.87           O  
ATOM   1957  OE2 GLU A 124     -11.007  33.288 -14.028  1.00  1.87           O  
ATOM   1958  H   GLU A 124      -9.989  29.540 -10.945  1.00  1.87           H  
ATOM   1959  HA  GLU A 124      -7.420  30.473 -11.940  1.00  1.87           H  
ATOM   1960 1HB  GLU A 124      -9.738  31.926 -10.615  1.00  1.87           H  
ATOM   1961 2HB  GLU A 124      -8.312  32.729 -11.255  1.00  1.87           H  
ATOM   1962 1HG  GLU A 124      -8.832  31.820 -13.506  1.00  1.87           H  
ATOM   1963 2HG  GLU A 124     -10.278  31.056 -12.851  1.00  1.87           H  
ATOM   1964  N   ASP A 125      -6.129  31.267  -9.939  1.00  2.38           N  
ATOM   1965  CA  ASP A 125      -5.261  31.529  -8.798  1.00  2.38           C  
ATOM   1966  C   ASP A 125      -5.818  32.679  -7.966  1.00  2.38           C  
ATOM   1967  O   ASP A 125      -6.266  33.682  -8.523  1.00  2.38           O  
ATOM   1968  OXT ASP A 125      -5.674  32.675  -6.744  1.00  2.38           O  
ATOM   1969  CB  ASP A 125      -3.837  31.848  -9.281  1.00  2.38           C  
ATOM   1970  CG  ASP A 125      -2.807  31.992  -8.150  1.00  2.38           C  
ATOM   1971  OD1 ASP A 125      -2.417  30.987  -7.606  1.00  2.38           O  
ATOM   1972  OD2 ASP A 125      -2.414  33.098  -7.859  1.00  2.38           O  
ATOM   1973  H   ASP A 125      -5.814  31.538 -10.859  1.00  2.38           H  
ATOM   1974  HA  ASP A 125      -5.228  30.636  -8.173  1.00  2.38           H  
ATOM   1975 1HB  ASP A 125      -3.500  31.057  -9.953  1.00  2.38           H  
ATOM   1976 2HB  ASP A 125      -3.849  32.776  -9.853  1.00  2.38           H  
TER    1977
ENDMDL

REMARK ID 639373 MODEL 2 8u1z-NEM-1
PFRMAT TS
TARGET 8u1z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.146  -0.789   4.355  1.00 10.77           N  
ATOM      2  CA  MET A   1       2.125  -0.703   3.276  1.00 10.77           C  
ATOM      3  C   MET A   1       1.678   0.189   2.135  1.00 10.77           C  
ATOM      4  O   MET A   1       0.526   0.155   1.699  1.00 10.77           O  
ATOM      5  CB  MET A   1       2.455  -2.092   2.733  1.00 10.77           C  
ATOM      6  CG  MET A   1       3.111  -3.024   3.728  1.00 10.77           C  
ATOM      7  SD  MET A   1       4.692  -2.372   4.298  1.00 10.77           S  
ATOM      8  CE  MET A   1       5.635  -2.472   2.772  1.00 10.77           C  
ATOM      9 1H   MET A   1       1.314  -1.623   4.898  1.00 10.77           H  
ATOM     10 2H   MET A   1       1.230   0.023   4.950  1.00 10.77           H  
ATOM     11 3H   MET A   1       0.215  -0.823   3.964  1.00 10.77           H  
ATOM     12  HA  MET A   1       3.038  -0.271   3.685  1.00 10.77           H  
ATOM     13 1HB  MET A   1       1.541  -2.571   2.383  1.00 10.77           H  
ATOM     14 2HB  MET A   1       3.119  -1.998   1.871  1.00 10.77           H  
ATOM     15 1HG  MET A   1       2.459  -3.161   4.591  1.00 10.77           H  
ATOM     16 2HG  MET A   1       3.281  -3.997   3.267  1.00 10.77           H  
ATOM     17 1HE  MET A   1       6.645  -2.098   2.941  1.00 10.77           H  
ATOM     18 2HE  MET A   1       5.681  -3.510   2.440  1.00 10.77           H  
ATOM     19 3HE  MET A   1       5.146  -1.871   2.006  1.00 10.77           H  
ATOM     20  N   PHE A   2       2.633   0.941   1.598  1.00 10.08           N  
ATOM     21  CA  PHE A   2       2.429   1.854   0.470  1.00 10.08           C  
ATOM     22  C   PHE A   2       1.904   1.156  -0.782  1.00 10.08           C  
ATOM     23  O   PHE A   2       1.238   1.760  -1.619  1.00 10.08           O  
ATOM     24  CB  PHE A   2       3.758   2.520   0.143  1.00 10.08           C  
ATOM     25  CG  PHE A   2       4.726   1.549  -0.481  1.00 10.08           C  
ATOM     26  CD1 PHE A   2       4.832   1.417  -1.861  1.00 10.08           C  
ATOM     27  CD2 PHE A   2       5.507   0.732   0.326  1.00 10.08           C  
ATOM     28  CE1 PHE A   2       5.701   0.496  -2.415  1.00 10.08           C  
ATOM     29  CE2 PHE A   2       6.374  -0.185  -0.227  1.00 10.08           C  
ATOM     30  CZ  PHE A   2       6.472  -0.304  -1.598  1.00 10.08           C  
ATOM     31  H   PHE A   2       3.560   0.904   2.002  1.00 10.08           H  
ATOM     32  HA  PHE A   2       1.708   2.616   0.771  1.00 10.08           H  
ATOM     33 1HB  PHE A   2       3.597   3.345  -0.551  1.00 10.08           H  
ATOM     34 2HB  PHE A   2       4.206   2.926   1.048  1.00 10.08           H  
ATOM     35  HD1 PHE A   2       4.218   2.045  -2.504  1.00 10.08           H  
ATOM     36  HD2 PHE A   2       5.427   0.820   1.410  1.00 10.08           H  
ATOM     37  HE1 PHE A   2       5.775   0.402  -3.498  1.00 10.08           H  
ATOM     38  HE2 PHE A   2       6.982  -0.820   0.418  1.00 10.08           H  
ATOM     39  HZ  PHE A   2       7.156  -1.031  -2.034  1.00 10.08           H  
ATOM     40  N   SER A   3       2.166  -0.141  -0.904  1.00  9.07           N  
ATOM     41  CA  SER A   3       1.712  -0.897  -2.056  1.00  9.07           C  
ATOM     42  C   SER A   3       0.181  -0.950  -2.117  1.00  9.07           C  
ATOM     43  O   SER A   3      -0.404  -1.130  -3.186  1.00  9.07           O  
ATOM     44  CB  SER A   3       2.290  -2.295  -2.008  1.00  9.07           C  
ATOM     45  OG  SER A   3       1.756  -3.021  -0.936  1.00  9.07           O  
ATOM     46  H   SER A   3       2.712  -0.599  -0.193  1.00  9.07           H  
ATOM     47  HA  SER A   3       2.076  -0.400  -2.957  1.00  9.07           H  
ATOM     48 1HB  SER A   3       2.073  -2.809  -2.943  1.00  9.07           H  
ATOM     49 2HB  SER A   3       3.374  -2.236  -1.908  1.00  9.07           H  
ATOM     50  HG  SER A   3       0.799  -2.944  -1.020  1.00  9.07           H  
ATOM     51  N   GLY A   4      -0.480  -0.707  -0.978  1.00  7.76           N  
ATOM     52  CA  GLY A   4      -1.931  -0.743  -0.888  1.00  7.76           C  
ATOM     53  C   GLY A   4      -2.556   0.528  -1.448  1.00  7.76           C  
ATOM     54  O   GLY A   4      -3.779   0.654  -1.510  1.00  7.76           O  
ATOM     55  H   GLY A   4       0.037  -0.496  -0.126  1.00  7.76           H  
ATOM     56 1HA  GLY A   4      -2.309  -1.610  -1.428  1.00  7.76           H  
ATOM     57 2HA  GLY A   4      -2.219  -0.861   0.156  1.00  7.76           H  
ATOM     58  N   LEU A   5      -1.713   1.472  -1.862  1.00  6.30           N  
ATOM     59  CA  LEU A   5      -2.172   2.717  -2.432  1.00  6.30           C  
ATOM     60  C   LEU A   5      -2.260   2.604  -3.955  1.00  6.30           C  
ATOM     61  O   LEU A   5      -2.651   3.554  -4.632  1.00  6.30           O  
ATOM     62  CB  LEU A   5      -1.205   3.831  -2.034  1.00  6.30           C  
ATOM     63  CG  LEU A   5      -1.073   4.041  -0.523  1.00  6.30           C  
ATOM     64  CD1 LEU A   5      -0.015   5.091  -0.251  1.00  6.30           C  
ATOM     65  CD2 LEU A   5      -2.421   4.439   0.048  1.00  6.30           C  
ATOM     66  H   LEU A   5      -0.707   1.339  -1.777  1.00  6.30           H  
ATOM     67  HA  LEU A   5      -3.163   2.941  -2.040  1.00  6.30           H  
ATOM     68 1HB  LEU A   5      -0.222   3.601  -2.435  1.00  6.30           H  
ATOM     69 2HB  LEU A   5      -1.547   4.765  -2.476  1.00  6.30           H  
ATOM     70  HG  LEU A   5      -0.747   3.108  -0.057  1.00  6.30           H  
ATOM     71 1HD1 LEU A   5       0.094   5.228   0.824  1.00  6.30           H  
ATOM     72 2HD1 LEU A   5       0.936   4.755  -0.673  1.00  6.30           H  
ATOM     73 3HD1 LEU A   5      -0.307   6.033  -0.712  1.00  6.30           H  
ATOM     74 1HD2 LEU A   5      -2.332   4.576   1.126  1.00  6.30           H  
ATOM     75 2HD2 LEU A   5      -2.753   5.369  -0.412  1.00  6.30           H  
ATOM     76 3HD2 LEU A   5      -3.147   3.650  -0.160  1.00  6.30           H  
ATOM     77  N   LEU A   6      -1.872   1.446  -4.504  1.00  4.91           N  
ATOM     78  CA  LEU A   6      -1.917   1.229  -5.947  1.00  4.91           C  
ATOM     79  C   LEU A   6      -3.351   1.284  -6.473  1.00  4.91           C  
ATOM     80  O   LEU A   6      -4.243   0.622  -5.940  1.00  4.91           O  
ATOM     81  CB  LEU A   6      -1.266  -0.111  -6.292  1.00  4.91           C  
ATOM     82  CG  LEU A   6      -1.139  -0.433  -7.785  1.00  4.91           C  
ATOM     83  CD1 LEU A   6      -0.203   0.567  -8.434  1.00  4.91           C  
ATOM     84  CD2 LEU A   6      -0.588  -1.844  -7.935  1.00  4.91           C  
ATOM     85  H   LEU A   6      -1.536   0.681  -3.917  1.00  4.91           H  
ATOM     86  HA  LEU A   6      -1.348   2.022  -6.429  1.00  4.91           H  
ATOM     87 1HB  LEU A   6      -0.266  -0.131  -5.857  1.00  4.91           H  
ATOM     88 2HB  LEU A   6      -1.849  -0.906  -5.826  1.00  4.91           H  
ATOM     89  HG  LEU A   6      -2.115  -0.358  -8.270  1.00  4.91           H  
ATOM     90 1HD1 LEU A   6      -0.106   0.342  -9.494  1.00  4.91           H  
ATOM     91 2HD1 LEU A   6      -0.604   1.572  -8.314  1.00  4.91           H  
ATOM     92 3HD1 LEU A   6       0.776   0.509  -7.958  1.00  4.91           H  
ATOM     93 1HD2 LEU A   6      -0.476  -2.087  -8.984  1.00  4.91           H  
ATOM     94 2HD2 LEU A   6       0.386  -1.903  -7.447  1.00  4.91           H  
ATOM     95 3HD2 LEU A   6      -1.272  -2.552  -7.464  1.00  4.91           H  
ATOM     96  N   VAL A   7      -3.568   2.064  -7.530  1.00  3.71           N  
ATOM     97  CA  VAL A   7      -4.902   2.215  -8.101  1.00  3.71           C  
ATOM     98  C   VAL A   7      -5.055   1.571  -9.475  1.00  3.71           C  
ATOM     99  O   VAL A   7      -4.248   1.793 -10.379  1.00  3.71           O  
ATOM    100  CB  VAL A   7      -5.267   3.709  -8.208  1.00  3.71           C  
ATOM    101  CG1 VAL A   7      -6.640   3.873  -8.857  1.00  3.71           C  
ATOM    102  CG2 VAL A   7      -5.262   4.325  -6.824  1.00  3.71           C  
ATOM    103  H   VAL A   7      -2.797   2.580  -7.926  1.00  3.71           H  
ATOM    104  HA  VAL A   7      -5.614   1.742  -7.425  1.00  3.71           H  
ATOM    105  HB  VAL A   7      -4.538   4.215  -8.839  1.00  3.71           H  
ATOM    106 1HG1 VAL A   7      -6.881   4.932  -8.930  1.00  3.71           H  
ATOM    107 2HG1 VAL A   7      -6.634   3.439  -9.856  1.00  3.71           H  
ATOM    108 3HG1 VAL A   7      -7.393   3.371  -8.251  1.00  3.71           H  
ATOM    109 1HG2 VAL A   7      -5.513   5.381  -6.894  1.00  3.71           H  
ATOM    110 2HG2 VAL A   7      -5.994   3.817  -6.197  1.00  3.71           H  
ATOM    111 3HG2 VAL A   7      -4.277   4.220  -6.384  1.00  3.71           H  
ATOM    112  N   LYS A   8      -6.103   0.761  -9.604  1.00  2.78           N  
ATOM    113  CA  LYS A   8      -6.465   0.062 -10.836  1.00  2.78           C  
ATOM    114  C   LYS A   8      -7.770   0.606 -11.401  1.00  2.78           C  
ATOM    115  O   LYS A   8      -8.502   1.321 -10.714  1.00  2.78           O  
ATOM    116  CB  LYS A   8      -6.571  -1.448 -10.606  1.00  2.78           C  
ATOM    117  CG  LYS A   8      -5.290  -2.111 -10.117  1.00  2.78           C  
ATOM    118  CD  LYS A   8      -4.214  -2.009 -11.192  1.00  2.78           C  
ATOM    119  CE  LYS A   8      -2.964  -2.745 -10.825  1.00  2.78           C  
ATOM    120  NZ  LYS A   8      -1.881  -2.527 -11.838  1.00  2.78           N  
ATOM    121  H   LYS A   8      -6.695   0.633  -8.795  1.00  2.78           H  
ATOM    122  HA  LYS A   8      -5.687   0.238 -11.580  1.00  2.78           H  
ATOM    123 1HB  LYS A   8      -7.355  -1.653  -9.880  1.00  2.78           H  
ATOM    124 2HB  LYS A   8      -6.853  -1.938 -11.540  1.00  2.78           H  
ATOM    125 1HG  LYS A   8      -4.938  -1.618  -9.209  1.00  2.78           H  
ATOM    126 2HG  LYS A   8      -5.479  -3.157  -9.896  1.00  2.78           H  
ATOM    127 1HD  LYS A   8      -4.600  -2.422 -12.125  1.00  2.78           H  
ATOM    128 2HD  LYS A   8      -3.968  -0.958 -11.360  1.00  2.78           H  
ATOM    129 1HE  LYS A   8      -2.631  -2.400  -9.861  1.00  2.78           H  
ATOM    130 2HE  LYS A   8      -3.180  -3.810 -10.763  1.00  2.78           H  
ATOM    131 1HZ  LYS A   8      -1.050  -3.031 -11.564  1.00  2.78           H  
ATOM    132 2HZ  LYS A   8      -2.194  -2.855 -12.745  1.00  2.78           H  
ATOM    133 3HZ  LYS A   8      -1.673  -1.538 -11.895  1.00  2.78           H  
ATOM    134  N   VAL A   9      -8.070   0.242 -12.645  1.00  2.11           N  
ATOM    135  CA  VAL A   9      -9.307   0.650 -13.329  1.00  2.11           C  
ATOM    136  C   VAL A   9     -10.621   0.233 -12.648  1.00  2.11           C  
ATOM    137  O   VAL A   9     -11.661   0.859 -12.849  1.00  2.11           O  
ATOM    138  CB  VAL A   9      -9.307   0.110 -14.759  1.00  2.11           C  
ATOM    139  CG1 VAL A   9      -9.426  -1.388 -14.776  1.00  2.11           C  
ATOM    140  CG2 VAL A   9     -10.465   0.675 -15.477  1.00  2.11           C  
ATOM    141  H   VAL A   9      -7.409  -0.356 -13.150  1.00  2.11           H  
ATOM    142  HA  VAL A   9      -9.299   1.740 -13.389  1.00  2.11           H  
ATOM    143  HB  VAL A   9      -8.375   0.376 -15.249  1.00  2.11           H  
ATOM    144 1HG1 VAL A   9      -9.415  -1.744 -15.800  1.00  2.11           H  
ATOM    145 2HG1 VAL A   9      -8.601  -1.796 -14.239  1.00  2.11           H  
ATOM    146 3HG1 VAL A   9     -10.337  -1.699 -14.321  1.00  2.11           H  
ATOM    147 1HG2 VAL A   9     -10.461   0.277 -16.455  1.00  2.11           H  
ATOM    148 2HG2 VAL A   9     -11.376   0.377 -14.964  1.00  2.11           H  
ATOM    149 3HG2 VAL A   9     -10.402   1.764 -15.509  1.00  2.11           H  
ATOM    150  N   SER A  10     -10.573  -0.843 -11.874  1.00  1.63           N  
ATOM    151  CA  SER A  10     -11.732  -1.393 -11.189  1.00  1.63           C  
ATOM    152  C   SER A  10     -12.768  -1.897 -12.184  1.00  1.63           C  
ATOM    153  O   SER A  10     -12.516  -2.009 -13.381  1.00  1.63           O  
ATOM    154  CB  SER A  10     -12.374  -0.364 -10.260  1.00  1.63           C  
ATOM    155  OG  SER A  10     -13.310  -0.990  -9.416  1.00  1.63           O  
ATOM    156  H   SER A  10      -9.679  -1.290 -11.753  1.00  1.63           H  
ATOM    157  HA  SER A  10     -11.405  -2.241 -10.587  1.00  1.63           H  
ATOM    158 1HB  SER A  10     -11.606   0.135  -9.665  1.00  1.63           H  
ATOM    159 2HB  SER A  10     -12.885   0.397 -10.840  1.00  1.63           H  
ATOM    160  HG  SER A  10     -12.793  -1.451  -8.745  1.00  1.63           H  
ATOM    161  N   ASP A  11     -13.949  -2.210 -11.683  1.00  1.30           N  
ATOM    162  CA  ASP A  11     -14.973  -2.755 -12.552  1.00  1.30           C  
ATOM    163  C   ASP A  11     -15.899  -1.694 -13.121  1.00  1.30           C  
ATOM    164  O   ASP A  11     -16.328  -1.796 -14.265  1.00  1.30           O  
ATOM    165  CB  ASP A  11     -15.799  -3.791 -11.801  1.00  1.30           C  
ATOM    166  CG  ASP A  11     -14.986  -5.003 -11.362  1.00  1.30           C  
ATOM    167  OD1 ASP A  11     -14.373  -5.619 -12.200  1.00  1.30           O  
ATOM    168  OD2 ASP A  11     -14.985  -5.299 -10.191  1.00  1.30           O  
ATOM    169  H   ASP A  11     -14.102  -2.061 -10.696  1.00  1.30           H  
ATOM    170  HA  ASP A  11     -14.482  -3.253 -13.388  1.00  1.30           H  
ATOM    171 1HB  ASP A  11     -16.253  -3.325 -10.923  1.00  1.30           H  
ATOM    172 2HB  ASP A  11     -16.605  -4.127 -12.439  1.00  1.30           H  
ATOM    173  N   ASP A  12     -16.195  -0.645 -12.366  1.00  1.08           N  
ATOM    174  CA  ASP A  12     -17.178   0.303 -12.879  1.00  1.08           C  
ATOM    175  C   ASP A  12     -16.649   1.117 -14.055  1.00  1.08           C  
ATOM    176  O   ASP A  12     -17.376   1.360 -15.021  1.00  1.08           O  
ATOM    177  CB  ASP A  12     -17.656   1.223 -11.765  1.00  1.08           C  
ATOM    178  CG  ASP A  12     -18.522   0.479 -10.749  1.00  1.08           C  
ATOM    179  OD1 ASP A  12     -18.928  -0.632 -11.034  1.00  1.08           O  
ATOM    180  OD2 ASP A  12     -18.759   1.018  -9.700  1.00  1.08           O  
ATOM    181  H   ASP A  12     -15.793  -0.539 -11.445  1.00  1.08           H  
ATOM    182  HA  ASP A  12     -18.040  -0.262 -13.231  1.00  1.08           H  
ATOM    183 1HB  ASP A  12     -16.797   1.653 -11.251  1.00  1.08           H  
ATOM    184 2HB  ASP A  12     -18.232   2.044 -12.190  1.00  1.08           H  
ATOM    185  N   GLU A  13     -15.380   1.516 -14.005  1.00  0.93           N  
ATOM    186  CA  GLU A  13     -14.845   2.300 -15.109  1.00  0.93           C  
ATOM    187  C   GLU A  13     -14.619   1.417 -16.318  1.00  0.93           C  
ATOM    188  O   GLU A  13     -14.940   1.793 -17.447  1.00  0.93           O  
ATOM    189  CB  GLU A  13     -13.552   3.016 -14.741  1.00  0.93           C  
ATOM    190  CG  GLU A  13     -13.015   3.826 -15.888  1.00  0.93           C  
ATOM    191  CD  GLU A  13     -11.822   4.683 -15.604  1.00  0.93           C  
ATOM    192  OE1 GLU A  13     -11.337   4.707 -14.497  1.00  0.93           O  
ATOM    193  OE2 GLU A  13     -11.395   5.332 -16.539  1.00  0.93           O  
ATOM    194  H   GLU A  13     -14.798   1.286 -13.210  1.00  0.93           H  
ATOM    195  HA  GLU A  13     -15.580   3.058 -15.380  1.00  0.93           H  
ATOM    196 1HB  GLU A  13     -13.717   3.675 -13.891  1.00  0.93           H  
ATOM    197 2HB  GLU A  13     -12.805   2.297 -14.462  1.00  0.93           H  
ATOM    198 1HG  GLU A  13     -12.722   3.112 -16.639  1.00  0.93           H  
ATOM    199 2HG  GLU A  13     -13.816   4.439 -16.299  1.00  0.93           H  
ATOM    200  N   LEU A  14     -14.088   0.228 -16.088  1.00  0.82           N  
ATOM    201  CA  LEU A  14     -13.800  -0.667 -17.187  1.00  0.82           C  
ATOM    202  C   LEU A  14     -15.108  -0.999 -17.913  1.00  0.82           C  
ATOM    203  O   LEU A  14     -15.177  -0.919 -19.144  1.00  0.82           O  
ATOM    204  CB  LEU A  14     -13.117  -1.921 -16.647  1.00  0.82           C  
ATOM    205  CG  LEU A  14     -12.672  -2.960 -17.651  1.00  0.82           C  
ATOM    206  CD1 LEU A  14     -11.651  -2.344 -18.606  1.00  0.82           C  
ATOM    207  CD2 LEU A  14     -12.036  -4.097 -16.898  1.00  0.82           C  
ATOM    208  H   LEU A  14     -13.859  -0.048 -15.140  1.00  0.82           H  
ATOM    209  HA  LEU A  14     -13.129  -0.165 -17.881  1.00  0.82           H  
ATOM    210 1HB  LEU A  14     -12.244  -1.621 -16.082  1.00  0.82           H  
ATOM    211 2HB  LEU A  14     -13.803  -2.409 -15.949  1.00  0.82           H  
ATOM    212  HG  LEU A  14     -13.526  -3.319 -18.227  1.00  0.82           H  
ATOM    213 1HD1 LEU A  14     -11.317  -3.099 -19.321  1.00  0.82           H  
ATOM    214 2HD1 LEU A  14     -12.102  -1.512 -19.145  1.00  0.82           H  
ATOM    215 3HD1 LEU A  14     -10.800  -1.990 -18.031  1.00  0.82           H  
ATOM    216 1HD2 LEU A  14     -11.706  -4.837 -17.604  1.00  0.82           H  
ATOM    217 2HD2 LEU A  14     -11.184  -3.722 -16.332  1.00  0.82           H  
ATOM    218 3HD2 LEU A  14     -12.764  -4.536 -16.213  1.00  0.82           H  
ATOM    219  N   ARG A  15     -16.164  -1.320 -17.146  1.00  0.75           N  
ATOM    220  CA  ARG A  15     -17.469  -1.619 -17.723  1.00  0.75           C  
ATOM    221  C   ARG A  15     -18.044  -0.420 -18.467  1.00  0.75           C  
ATOM    222  O   ARG A  15     -18.644  -0.579 -19.534  1.00  0.75           O  
ATOM    223  CB  ARG A  15     -18.448  -2.025 -16.631  1.00  0.75           C  
ATOM    224  CG  ARG A  15     -18.224  -3.399 -16.010  1.00  0.75           C  
ATOM    225  CD  ARG A  15     -19.104  -3.582 -14.819  1.00  0.75           C  
ATOM    226  NE  ARG A  15     -18.916  -4.872 -14.176  1.00  0.75           N  
ATOM    227  CZ  ARG A  15     -19.314  -5.157 -12.918  1.00  0.75           C  
ATOM    228  NH1 ARG A  15     -19.903  -4.231 -12.189  1.00  0.75           N  
ATOM    229  NH2 ARG A  15     -19.107  -6.361 -12.415  1.00  0.75           N  
ATOM    230  H   ARG A  15     -16.069  -1.375 -16.132  1.00  0.75           H  
ATOM    231  HA  ARG A  15     -17.355  -2.448 -18.419  1.00  0.75           H  
ATOM    232 1HB  ARG A  15     -18.401  -1.292 -15.823  1.00  0.75           H  
ATOM    233 2HB  ARG A  15     -19.460  -2.003 -17.028  1.00  0.75           H  
ATOM    234 1HG  ARG A  15     -18.485  -4.164 -16.740  1.00  0.75           H  
ATOM    235 2HG  ARG A  15     -17.184  -3.527 -15.719  1.00  0.75           H  
ATOM    236 1HD  ARG A  15     -18.877  -2.803 -14.088  1.00  0.75           H  
ATOM    237 2HD  ARG A  15     -20.145  -3.500 -15.121  1.00  0.75           H  
ATOM    238  HE  ARG A  15     -18.464  -5.606 -14.708  1.00  0.75           H  
ATOM    239 1HH1 ARG A  15     -20.055  -3.303 -12.572  1.00  0.75           H  
ATOM    240 2HH1 ARG A  15     -20.198  -4.439 -11.246  1.00  0.75           H  
ATOM    241 1HH2 ARG A  15     -18.647  -7.069 -12.972  1.00  0.75           H  
ATOM    242 2HH2 ARG A  15     -19.398  -6.571 -11.472  1.00  0.75           H  
ATOM    243  N   ALA A  16     -17.852   0.794 -17.937  1.00  0.70           N  
ATOM    244  CA  ALA A  16     -18.366   1.970 -18.621  1.00  0.70           C  
ATOM    245  C   ALA A  16     -17.749   2.109 -20.004  1.00  0.70           C  
ATOM    246  O   ALA A  16     -18.451   2.406 -20.979  1.00  0.70           O  
ATOM    247  CB  ALA A  16     -18.063   3.219 -17.812  1.00  0.70           C  
ATOM    248  H   ALA A  16     -17.381   0.910 -17.038  1.00  0.70           H  
ATOM    249  HA  ALA A  16     -19.443   1.856 -18.733  1.00  0.70           H  
ATOM    250 1HB  ALA A  16     -18.467   4.090 -18.322  1.00  0.70           H  
ATOM    251 2HB  ALA A  16     -18.516   3.128 -16.825  1.00  0.70           H  
ATOM    252 3HB  ALA A  16     -16.985   3.328 -17.706  1.00  0.70           H  
ATOM    253  N   TRP A  17     -16.444   1.850 -20.103  1.00  0.67           N  
ATOM    254  CA  TRP A  17     -15.771   1.974 -21.385  1.00  0.67           C  
ATOM    255  C   TRP A  17     -16.120   0.831 -22.314  1.00  0.67           C  
ATOM    256  O   TRP A  17     -16.204   1.006 -23.532  1.00  0.67           O  
ATOM    257  CB  TRP A  17     -14.270   2.025 -21.218  1.00  0.67           C  
ATOM    258  CG  TRP A  17     -13.780   3.263 -20.631  1.00  0.67           C  
ATOM    259  CD1 TRP A  17     -13.167   3.407 -19.444  1.00  0.67           C  
ATOM    260  CD2 TRP A  17     -13.887   4.575 -21.194  1.00  0.67           C  
ATOM    261  NE1 TRP A  17     -12.863   4.724 -19.218  1.00  0.67           N  
ATOM    262  CE2 TRP A  17     -13.308   5.458 -20.278  1.00  0.67           C  
ATOM    263  CE3 TRP A  17     -14.428   5.070 -22.386  1.00  0.67           C  
ATOM    264  CZ2 TRP A  17     -13.254   6.819 -20.510  1.00  0.67           C  
ATOM    265  CZ3 TRP A  17     -14.374   6.427 -22.622  1.00  0.67           C  
ATOM    266  CH2 TRP A  17     -13.805   7.285 -21.708  1.00  0.67           C  
ATOM    267  H   TRP A  17     -15.912   1.609 -19.260  1.00  0.67           H  
ATOM    268  HA  TRP A  17     -16.096   2.904 -21.851  1.00  0.67           H  
ATOM    269 1HB  TRP A  17     -13.942   1.187 -20.593  1.00  0.67           H  
ATOM    270 2HB  TRP A  17     -13.816   1.918 -22.188  1.00  0.67           H  
ATOM    271  HD1 TRP A  17     -12.945   2.588 -18.771  1.00  0.67           H  
ATOM    272  HE1 TRP A  17     -12.380   5.082 -18.365  1.00  0.67           H  
ATOM    273  HE3 TRP A  17     -14.887   4.399 -23.115  1.00  0.67           H  
ATOM    274  HZ2 TRP A  17     -12.802   7.513 -19.801  1.00  0.67           H  
ATOM    275  HZ3 TRP A  17     -14.802   6.805 -23.557  1.00  0.67           H  
ATOM    276  HH2 TRP A  17     -13.777   8.353 -21.933  1.00  0.67           H  
ATOM    277  N   ASP A  18     -16.365  -0.342 -21.741  1.00  0.66           N  
ATOM    278  CA  ASP A  18     -16.731  -1.501 -22.531  1.00  0.66           C  
ATOM    279  C   ASP A  18     -18.061  -1.204 -23.204  1.00  0.66           C  
ATOM    280  O   ASP A  18     -18.210  -1.390 -24.415  1.00  0.66           O  
ATOM    281  CB  ASP A  18     -16.820  -2.742 -21.624  1.00  0.66           C  
ATOM    282  CG  ASP A  18     -17.003  -4.100 -22.341  1.00  0.66           C  
ATOM    283  OD1 ASP A  18     -16.100  -4.528 -23.045  1.00  0.66           O  
ATOM    284  OD2 ASP A  18     -18.051  -4.723 -22.181  1.00  0.66           O  
ATOM    285  H   ASP A  18     -16.253  -0.443 -20.732  1.00  0.66           H  
ATOM    286  HA  ASP A  18     -15.989  -1.662 -23.306  1.00  0.66           H  
ATOM    287 1HB  ASP A  18     -15.921  -2.791 -21.003  1.00  0.66           H  
ATOM    288 2HB  ASP A  18     -17.660  -2.611 -20.944  1.00  0.66           H  
ATOM    289  N   ALA A  19     -19.022  -0.701 -22.420  1.00  0.65           N  
ATOM    290  CA  ALA A  19     -20.333  -0.363 -22.947  1.00  0.65           C  
ATOM    291  C   ALA A  19     -20.257   0.721 -24.025  1.00  0.65           C  
ATOM    292  O   ALA A  19     -20.941   0.622 -25.050  1.00  0.65           O  
ATOM    293  CB  ALA A  19     -21.230   0.100 -21.813  1.00  0.65           C  
ATOM    294  H   ALA A  19     -18.837  -0.568 -21.426  1.00  0.65           H  
ATOM    295  HA  ALA A  19     -20.756  -1.260 -23.397  1.00  0.65           H  
ATOM    296 1HB  ALA A  19     -22.222   0.326 -22.196  1.00  0.65           H  
ATOM    297 2HB  ALA A  19     -21.296  -0.687 -21.062  1.00  0.65           H  
ATOM    298 3HB  ALA A  19     -20.799   0.996 -21.360  1.00  0.65           H  
ATOM    299  N   GLU A  20     -19.410   1.746 -23.828  1.00  0.64           N  
ATOM    300  CA  GLU A  20     -19.301   2.790 -24.846  1.00  0.64           C  
ATOM    301  C   GLU A  20     -18.709   2.239 -26.136  1.00  0.64           C  
ATOM    302  O   GLU A  20     -19.229   2.493 -27.227  1.00  0.64           O  
ATOM    303  CB  GLU A  20     -18.491   3.999 -24.353  1.00  0.64           C  
ATOM    304  CG  GLU A  20     -18.405   5.123 -25.423  1.00  0.64           C  
ATOM    305  CD  GLU A  20     -17.828   6.449 -24.947  1.00  0.64           C  
ATOM    306  OE1 GLU A  20     -17.500   6.578 -23.797  1.00  0.64           O  
ATOM    307  OE2 GLU A  20     -17.733   7.342 -25.756  1.00  0.64           O  
ATOM    308  H   GLU A  20     -18.877   1.819 -22.959  1.00  0.64           H  
ATOM    309  HA  GLU A  20     -20.306   3.145 -25.072  1.00  0.64           H  
ATOM    310 1HB  GLU A  20     -18.946   4.406 -23.449  1.00  0.64           H  
ATOM    311 2HB  GLU A  20     -17.477   3.681 -24.098  1.00  0.64           H  
ATOM    312 1HG  GLU A  20     -17.779   4.755 -26.235  1.00  0.64           H  
ATOM    313 2HG  GLU A  20     -19.401   5.292 -25.830  1.00  0.64           H  
ATOM    314  N   PHE A  21     -17.644   1.448 -26.012  1.00  0.67           N  
ATOM    315  CA  PHE A  21     -17.002   0.845 -27.167  1.00  0.67           C  
ATOM    316  C   PHE A  21     -17.999   0.015 -27.962  1.00  0.67           C  
ATOM    317  O   PHE A  21     -18.134   0.194 -29.174  1.00  0.67           O  
ATOM    318  CB  PHE A  21     -15.853  -0.051 -26.709  1.00  0.67           C  
ATOM    319  CG  PHE A  21     -15.174  -0.841 -27.799  1.00  0.67           C  
ATOM    320  CD1 PHE A  21     -14.172  -0.299 -28.589  1.00  0.67           C  
ATOM    321  CD2 PHE A  21     -15.546  -2.156 -28.024  1.00  0.67           C  
ATOM    322  CE1 PHE A  21     -13.565  -1.078 -29.567  1.00  0.67           C  
ATOM    323  CE2 PHE A  21     -14.946  -2.913 -28.997  1.00  0.67           C  
ATOM    324  CZ  PHE A  21     -13.954  -2.373 -29.768  1.00  0.67           C  
ATOM    325  H   PHE A  21     -17.255   1.263 -25.087  1.00  0.67           H  
ATOM    326  HA  PHE A  21     -16.614   1.639 -27.806  1.00  0.67           H  
ATOM    327 1HB  PHE A  21     -15.101   0.565 -26.213  1.00  0.67           H  
ATOM    328 2HB  PHE A  21     -16.220  -0.755 -25.963  1.00  0.67           H  
ATOM    329  HD1 PHE A  21     -13.861   0.735 -28.430  1.00  0.67           H  
ATOM    330  HD2 PHE A  21     -16.327  -2.589 -27.408  1.00  0.67           H  
ATOM    331  HE1 PHE A  21     -12.783  -0.671 -30.184  1.00  0.67           H  
ATOM    332  HE2 PHE A  21     -15.256  -3.946 -29.153  1.00  0.67           H  
ATOM    333  HZ  PHE A  21     -13.473  -2.972 -30.540  1.00  0.67           H  
ATOM    334  N   LYS A  22     -18.710  -0.885 -27.275  1.00  0.80           N  
ATOM    335  CA  LYS A  22     -19.672  -1.770 -27.920  1.00  0.80           C  
ATOM    336  C   LYS A  22     -20.835  -1.011 -28.548  1.00  0.80           C  
ATOM    337  O   LYS A  22     -21.286  -1.347 -29.643  1.00  0.80           O  
ATOM    338  CB  LYS A  22     -20.145  -2.812 -26.912  1.00  0.80           C  
ATOM    339  CG  LYS A  22     -19.055  -3.825 -26.595  1.00  0.80           C  
ATOM    340  CD  LYS A  22     -19.439  -4.802 -25.519  1.00  0.80           C  
ATOM    341  CE  LYS A  22     -18.316  -5.822 -25.313  1.00  0.80           C  
ATOM    342  NZ  LYS A  22     -18.538  -6.670 -24.119  1.00  0.80           N  
ATOM    343  H   LYS A  22     -18.565  -0.972 -26.267  1.00  0.80           H  
ATOM    344  HA  LYS A  22     -19.153  -2.298 -28.717  1.00  0.80           H  
ATOM    345 1HB  LYS A  22     -20.429  -2.312 -25.979  1.00  0.80           H  
ATOM    346 2HB  LYS A  22     -21.018  -3.334 -27.295  1.00  0.80           H  
ATOM    347 1HG  LYS A  22     -18.784  -4.368 -27.500  1.00  0.80           H  
ATOM    348 2HG  LYS A  22     -18.179  -3.284 -26.242  1.00  0.80           H  
ATOM    349 1HD  LYS A  22     -19.593  -4.262 -24.577  1.00  0.80           H  
ATOM    350 2HD  LYS A  22     -20.358  -5.317 -25.785  1.00  0.80           H  
ATOM    351 1HE  LYS A  22     -18.262  -6.461 -26.191  1.00  0.80           H  
ATOM    352 2HE  LYS A  22     -17.366  -5.295 -25.200  1.00  0.80           H  
ATOM    353 1HZ  LYS A  22     -17.776  -7.315 -24.018  1.00  0.80           H  
ATOM    354 2HZ  LYS A  22     -18.552  -6.041 -23.299  1.00  0.80           H  
ATOM    355 3HZ  LYS A  22     -19.402  -7.169 -24.188  1.00  0.80           H  
ATOM    356  N   ASP A  23     -21.303   0.057 -27.905  1.00  1.06           N  
ATOM    357  CA  ASP A  23     -22.386   0.826 -28.501  1.00  1.06           C  
ATOM    358  C   ASP A  23     -21.910   1.427 -29.826  1.00  1.06           C  
ATOM    359  O   ASP A  23     -22.582   1.325 -30.860  1.00  1.06           O  
ATOM    360  CB  ASP A  23     -22.854   1.932 -27.553  1.00  1.06           C  
ATOM    361  CG  ASP A  23     -24.072   2.660 -28.074  1.00  1.06           C  
ATOM    362  OD1 ASP A  23     -25.115   2.047 -28.181  1.00  1.06           O  
ATOM    363  OD2 ASP A  23     -23.982   3.830 -28.399  1.00  1.06           O  
ATOM    364  H   ASP A  23     -20.942   0.324 -26.987  1.00  1.06           H  
ATOM    365  HA  ASP A  23     -23.222   0.158 -28.702  1.00  1.06           H  
ATOM    366 1HB  ASP A  23     -23.084   1.501 -26.578  1.00  1.06           H  
ATOM    367 2HB  ASP A  23     -22.040   2.648 -27.407  1.00  1.06           H  
ATOM    368  N   LEU A  24     -20.735   2.047 -29.795  1.00  1.48           N  
ATOM    369  CA  LEU A  24     -20.173   2.661 -30.984  1.00  1.48           C  
ATOM    370  C   LEU A  24     -19.835   1.633 -32.061  1.00  1.48           C  
ATOM    371  O   LEU A  24     -19.991   1.898 -33.260  1.00  1.48           O  
ATOM    372  CB  LEU A  24     -18.962   3.474 -30.587  1.00  1.48           C  
ATOM    373  CG  LEU A  24     -19.270   4.715 -29.789  1.00  1.48           C  
ATOM    374  CD1 LEU A  24     -17.985   5.317 -29.317  1.00  1.48           C  
ATOM    375  CD2 LEU A  24     -20.056   5.680 -30.666  1.00  1.48           C  
ATOM    376  H   LEU A  24     -20.214   2.101 -28.916  1.00  1.48           H  
ATOM    377  HA  LEU A  24     -20.915   3.345 -31.390  1.00  1.48           H  
ATOM    378 1HB  LEU A  24     -18.314   2.843 -29.974  1.00  1.48           H  
ATOM    379 2HB  LEU A  24     -18.431   3.765 -31.471  1.00  1.48           H  
ATOM    380  HG  LEU A  24     -19.864   4.454 -28.909  1.00  1.48           H  
ATOM    381 1HD1 LEU A  24     -18.184   6.213 -28.724  1.00  1.48           H  
ATOM    382 2HD1 LEU A  24     -17.489   4.588 -28.706  1.00  1.48           H  
ATOM    383 3HD1 LEU A  24     -17.360   5.576 -30.169  1.00  1.48           H  
ATOM    384 1HD2 LEU A  24     -20.284   6.581 -30.100  1.00  1.48           H  
ATOM    385 2HD2 LEU A  24     -19.459   5.940 -31.546  1.00  1.48           H  
ATOM    386 3HD2 LEU A  24     -20.984   5.205 -30.985  1.00  1.48           H  
ATOM    387  N   LEU A  25     -19.416   0.436 -31.636  1.00  2.00           N  
ATOM    388  CA  LEU A  25     -19.090  -0.639 -32.559  1.00  2.00           C  
ATOM    389  C   LEU A  25     -20.346  -0.991 -33.347  1.00  2.00           C  
ATOM    390  O   LEU A  25     -20.323  -1.040 -34.577  1.00  2.00           O  
ATOM    391  CB  LEU A  25     -18.604  -1.865 -31.773  1.00  2.00           C  
ATOM    392  CG  LEU A  25     -18.184  -3.082 -32.542  1.00  2.00           C  
ATOM    393  CD1 LEU A  25     -16.994  -2.730 -33.422  1.00  2.00           C  
ATOM    394  CD2 LEU A  25     -17.819  -4.171 -31.543  1.00  2.00           C  
ATOM    395  H   LEU A  25     -19.276   0.280 -30.639  1.00  2.00           H  
ATOM    396  HA  LEU A  25     -18.318  -0.301 -33.246  1.00  2.00           H  
ATOM    397 1HB  LEU A  25     -17.786  -1.574 -31.123  1.00  2.00           H  
ATOM    398 2HB  LEU A  25     -19.421  -2.182 -31.138  1.00  2.00           H  
ATOM    399  HG  LEU A  25     -19.001  -3.421 -33.180  1.00  2.00           H  
ATOM    400 1HD1 LEU A  25     -16.680  -3.611 -33.981  1.00  2.00           H  
ATOM    401 2HD1 LEU A  25     -17.277  -1.940 -34.118  1.00  2.00           H  
ATOM    402 3HD1 LEU A  25     -16.171  -2.385 -32.794  1.00  2.00           H  
ATOM    403 1HD2 LEU A  25     -17.505  -5.069 -32.078  1.00  2.00           H  
ATOM    404 2HD2 LEU A  25     -17.007  -3.820 -30.914  1.00  2.00           H  
ATOM    405 3HD2 LEU A  25     -18.687  -4.400 -30.923  1.00  2.00           H  
ATOM    406  N   LYS A  26     -21.468  -1.164 -32.635  1.00  2.42           N  
ATOM    407  CA  LYS A  26     -22.755  -1.503 -33.246  1.00  2.42           C  
ATOM    408  C   LYS A  26     -23.233  -0.424 -34.217  1.00  2.42           C  
ATOM    409  O   LYS A  26     -23.877  -0.727 -35.223  1.00  2.42           O  
ATOM    410  CB  LYS A  26     -23.810  -1.747 -32.167  1.00  2.42           C  
ATOM    411  CG  LYS A  26     -23.611  -3.038 -31.372  1.00  2.42           C  
ATOM    412  CD  LYS A  26     -24.668  -3.184 -30.290  1.00  2.42           C  
ATOM    413  CE  LYS A  26     -24.470  -4.458 -29.484  1.00  2.42           C  
ATOM    414  NZ  LYS A  26     -25.484  -4.592 -28.401  1.00  2.42           N  
ATOM    415  H   LYS A  26     -21.419  -1.091 -31.617  1.00  2.42           H  
ATOM    416  HA  LYS A  26     -22.629  -2.425 -33.812  1.00  2.42           H  
ATOM    417 1HB  LYS A  26     -23.791  -0.917 -31.455  1.00  2.42           H  
ATOM    418 2HB  LYS A  26     -24.799  -1.769 -32.619  1.00  2.42           H  
ATOM    419 1HG  LYS A  26     -23.675  -3.890 -32.046  1.00  2.42           H  
ATOM    420 2HG  LYS A  26     -22.624  -3.035 -30.915  1.00  2.42           H  
ATOM    421 1HD  LYS A  26     -24.609  -2.324 -29.617  1.00  2.42           H  
ATOM    422 2HD  LYS A  26     -25.656  -3.200 -30.747  1.00  2.42           H  
ATOM    423 1HE  LYS A  26     -24.547  -5.317 -30.150  1.00  2.42           H  
ATOM    424 2HE  LYS A  26     -23.474  -4.445 -29.037  1.00  2.42           H  
ATOM    425 1HZ  LYS A  26     -25.321  -5.447 -27.888  1.00  2.42           H  
ATOM    426 2HZ  LYS A  26     -25.410  -3.804 -27.774  1.00  2.42           H  
ATOM    427 3HZ  LYS A  26     -26.409  -4.615 -28.806  1.00  2.42           H  
ATOM    428  N   LYS A  27     -22.877   0.832 -33.939  1.00  2.49           N  
ATOM    429  CA  LYS A  27     -23.242   1.955 -34.797  1.00  2.49           C  
ATOM    430  C   LYS A  27     -22.286   2.130 -35.988  1.00  2.49           C  
ATOM    431  O   LYS A  27     -22.510   2.994 -36.839  1.00  2.49           O  
ATOM    432  CB  LYS A  27     -23.313   3.261 -33.995  1.00  2.49           C  
ATOM    433  CG  LYS A  27     -24.463   3.335 -32.974  1.00  2.49           C  
ATOM    434  CD  LYS A  27     -24.492   4.693 -32.264  1.00  2.49           C  
ATOM    435  CE  LYS A  27     -25.793   4.892 -31.474  1.00  2.49           C  
ATOM    436  NZ  LYS A  27     -25.878   4.011 -30.293  1.00  2.49           N  
ATOM    437  H   LYS A  27     -22.379   1.017 -33.067  1.00  2.49           H  
ATOM    438  HA  LYS A  27     -24.233   1.759 -35.203  1.00  2.49           H  
ATOM    439 1HB  LYS A  27     -22.378   3.392 -33.448  1.00  2.49           H  
ATOM    440 2HB  LYS A  27     -23.412   4.101 -34.679  1.00  2.49           H  
ATOM    441 1HG  LYS A  27     -25.414   3.168 -33.478  1.00  2.49           H  
ATOM    442 2HG  LYS A  27     -24.331   2.556 -32.222  1.00  2.49           H  
ATOM    443 1HD  LYS A  27     -23.655   4.737 -31.556  1.00  2.49           H  
ATOM    444 2HD  LYS A  27     -24.379   5.497 -32.987  1.00  2.49           H  
ATOM    445 1HE  LYS A  27     -25.860   5.928 -31.143  1.00  2.49           H  
ATOM    446 2HE  LYS A  27     -26.634   4.675 -32.130  1.00  2.49           H  
ATOM    447 1HZ  LYS A  27     -26.732   4.154 -29.796  1.00  2.49           H  
ATOM    448 2HZ  LYS A  27     -25.818   3.040 -30.565  1.00  2.49           H  
ATOM    449 3HZ  LYS A  27     -25.108   4.205 -29.654  1.00  2.49           H  
ATOM    450  N   GLY A  28     -21.215   1.332 -36.047  1.00  2.17           N  
ATOM    451  CA  GLY A  28     -20.253   1.395 -37.139  1.00  2.17           C  
ATOM    452  C   GLY A  28     -19.197   2.501 -37.059  1.00  2.17           C  
ATOM    453  O   GLY A  28     -18.582   2.826 -38.078  1.00  2.17           O  
ATOM    454  H   GLY A  28     -21.065   0.621 -35.334  1.00  2.17           H  
ATOM    455 1HA  GLY A  28     -19.744   0.432 -37.190  1.00  2.17           H  
ATOM    456 2HA  GLY A  28     -20.799   1.496 -38.074  1.00  2.17           H  
ATOM    457  N   ASN A  29     -18.983   3.110 -35.890  1.00  1.66           N  
ATOM    458  CA  ASN A  29     -17.986   4.182 -35.839  1.00  1.66           C  
ATOM    459  C   ASN A  29     -17.390   4.430 -34.462  1.00  1.66           C  
ATOM    460  O   ASN A  29     -18.061   4.915 -33.555  1.00  1.66           O  
ATOM    461  CB  ASN A  29     -18.575   5.478 -36.373  1.00  1.66           C  
ATOM    462  CG  ASN A  29     -17.553   6.591 -36.480  1.00  1.66           C  
ATOM    463  OD1 ASN A  29     -17.179   7.230 -35.486  1.00  1.66           O  
ATOM    464  ND2 ASN A  29     -17.093   6.828 -37.682  1.00  1.66           N  
ATOM    465  H   ASN A  29     -19.479   2.809 -35.049  1.00  1.66           H  
ATOM    466  HA  ASN A  29     -17.156   3.896 -36.485  1.00  1.66           H  
ATOM    467 1HB  ASN A  29     -19.010   5.309 -37.359  1.00  1.66           H  
ATOM    468 2HB  ASN A  29     -19.381   5.801 -35.714  1.00  1.66           H  
ATOM    469 1HD2 ASN A  29     -16.414   7.547 -37.824  1.00  1.66           H  
ATOM    470 2HD2 ASN A  29     -17.421   6.286 -38.456  1.00  1.66           H  
ATOM    471  N   ILE A  30     -16.097   4.143 -34.329  1.00  1.20           N  
ATOM    472  CA  ILE A  30     -15.394   4.322 -33.064  1.00  1.20           C  
ATOM    473  C   ILE A  30     -14.217   5.281 -33.245  1.00  1.20           C  
ATOM    474  O   ILE A  30     -13.359   5.058 -34.104  1.00  1.20           O  
ATOM    475  CB  ILE A  30     -14.859   2.980 -32.532  1.00  1.20           C  
ATOM    476  CG1 ILE A  30     -15.985   1.989 -32.331  1.00  1.20           C  
ATOM    477  CG2 ILE A  30     -14.218   3.205 -31.188  1.00  1.20           C  
ATOM    478  CD1 ILE A  30     -15.500   0.637 -32.007  1.00  1.20           C  
ATOM    479  H   ILE A  30     -15.598   3.766 -35.121  1.00  1.20           H  
ATOM    480  HA  ILE A  30     -16.077   4.749 -32.331  1.00  1.20           H  
ATOM    481  HB  ILE A  30     -14.133   2.558 -33.227  1.00  1.20           H  
ATOM    482 1HG1 ILE A  30     -16.593   2.318 -31.511  1.00  1.20           H  
ATOM    483 2HG1 ILE A  30     -16.601   1.930 -33.225  1.00  1.20           H  
ATOM    484 1HG2 ILE A  30     -13.846   2.267 -30.794  1.00  1.20           H  
ATOM    485 2HG2 ILE A  30     -13.406   3.903 -31.291  1.00  1.20           H  
ATOM    486 3HG2 ILE A  30     -14.963   3.610 -30.511  1.00  1.20           H  
ATOM    487 1HD1 ILE A  30     -16.329  -0.016 -31.846  1.00  1.20           H  
ATOM    488 2HD1 ILE A  30     -14.884   0.253 -32.819  1.00  1.20           H  
ATOM    489 3HD1 ILE A  30     -14.920   0.703 -31.115  1.00  1.20           H  
ATOM    490  N   SER A  31     -14.172   6.346 -32.443  1.00  0.89           N  
ATOM    491  CA  SER A  31     -13.078   7.315 -32.543  1.00  0.89           C  
ATOM    492  C   SER A  31     -11.780   6.761 -31.975  1.00  0.89           C  
ATOM    493  O   SER A  31     -11.807   5.856 -31.137  1.00  0.89           O  
ATOM    494  CB  SER A  31     -13.430   8.600 -31.803  1.00  0.89           C  
ATOM    495  OG  SER A  31     -13.506   8.414 -30.382  1.00  0.89           O  
ATOM    496  H   SER A  31     -14.912   6.482 -31.769  1.00  0.89           H  
ATOM    497  HA  SER A  31     -12.919   7.548 -33.598  1.00  0.89           H  
ATOM    498 1HB  SER A  31     -12.667   9.352 -32.025  1.00  0.89           H  
ATOM    499 2HB  SER A  31     -14.378   8.984 -32.173  1.00  0.89           H  
ATOM    500  HG  SER A  31     -13.595   9.311 -30.014  1.00  0.89           H  
ATOM    501  N   ASP A  32     -10.651   7.376 -32.333  1.00  0.73           N  
ATOM    502  CA  ASP A  32      -9.367   6.927 -31.799  1.00  0.73           C  
ATOM    503  C   ASP A  32      -9.278   7.199 -30.309  1.00  0.73           C  
ATOM    504  O   ASP A  32      -8.722   6.404 -29.550  1.00  0.73           O  
ATOM    505  CB  ASP A  32      -8.250   7.666 -32.514  1.00  0.73           C  
ATOM    506  CG  ASP A  32      -8.420   9.166 -32.363  1.00  0.73           C  
ATOM    507  OD1 ASP A  32      -9.572   9.589 -32.228  1.00  0.73           O  
ATOM    508  OD2 ASP A  32      -7.439   9.877 -32.368  1.00  0.73           O  
ATOM    509  H   ASP A  32     -10.683   8.125 -33.010  1.00  0.73           H  
ATOM    510  HA  ASP A  32      -9.269   5.858 -31.970  1.00  0.73           H  
ATOM    511 1HB  ASP A  32      -7.282   7.371 -32.103  1.00  0.73           H  
ATOM    512 2HB  ASP A  32      -8.252   7.411 -33.573  1.00  0.73           H  
ATOM    513  N   GLU A  33      -9.899   8.296 -29.887  1.00  0.67           N  
ATOM    514  CA  GLU A  33      -9.947   8.638 -28.474  1.00  0.67           C  
ATOM    515  C   GLU A  33     -10.728   7.574 -27.705  1.00  0.67           C  
ATOM    516  O   GLU A  33     -10.306   7.153 -26.629  1.00  0.67           O  
ATOM    517  CB  GLU A  33     -10.580  10.017 -28.254  1.00  0.67           C  
ATOM    518  CG  GLU A  33      -9.726  11.197 -28.721  1.00  0.67           C  
ATOM    519  CD  GLU A  33     -10.404  12.541 -28.527  1.00  0.67           C  
ATOM    520  OE1 GLU A  33     -11.562  12.557 -28.176  1.00  0.67           O  
ATOM    521  OE2 GLU A  33      -9.760  13.548 -28.720  1.00  0.67           O  
ATOM    522  H   GLU A  33     -10.269   8.912 -30.614  1.00  0.67           H  
ATOM    523  HA  GLU A  33      -8.928   8.663 -28.088  1.00  0.67           H  
ATOM    524 1HB  GLU A  33     -11.530  10.063 -28.787  1.00  0.67           H  
ATOM    525 2HB  GLU A  33     -10.793  10.153 -27.193  1.00  0.67           H  
ATOM    526 1HG  GLU A  33      -8.783  11.191 -28.172  1.00  0.67           H  
ATOM    527 2HG  GLU A  33      -9.496  11.058 -29.781  1.00  0.67           H  
ATOM    528  N   THR A  34     -11.829   7.068 -28.285  1.00  0.65           N  
ATOM    529  CA  THR A  34     -12.590   6.019 -27.616  1.00  0.65           C  
ATOM    530  C   THR A  34     -11.749   4.759 -27.501  1.00  0.65           C  
ATOM    531  O   THR A  34     -11.707   4.117 -26.446  1.00  0.65           O  
ATOM    532  CB  THR A  34     -13.874   5.634 -28.363  1.00  0.65           C  
ATOM    533  OG1 THR A  34     -14.752   6.760 -28.472  1.00  0.65           O  
ATOM    534  CG2 THR A  34     -14.565   4.464 -27.615  1.00  0.65           C  
ATOM    535  H   THR A  34     -12.167   7.439 -29.173  1.00  0.65           H  
ATOM    536  HA  THR A  34     -12.847   6.357 -26.611  1.00  0.65           H  
ATOM    537  HB  THR A  34     -13.610   5.316 -29.359  1.00  0.65           H  
ATOM    538  HG1 THR A  34     -14.377   7.383 -29.122  1.00  0.65           H  
ATOM    539 1HG2 THR A  34     -15.445   4.163 -28.141  1.00  0.65           H  
ATOM    540 2HG2 THR A  34     -13.878   3.618 -27.560  1.00  0.65           H  
ATOM    541 3HG2 THR A  34     -14.836   4.780 -26.605  1.00  0.65           H  
ATOM    542  N   LEU A  35     -11.062   4.401 -28.595  1.00  0.63           N  
ATOM    543  CA  LEU A  35     -10.259   3.190 -28.586  1.00  0.63           C  
ATOM    544  C   LEU A  35      -9.170   3.301 -27.536  1.00  0.63           C  
ATOM    545  O   LEU A  35      -8.930   2.350 -26.791  1.00  0.63           O  
ATOM    546  CB  LEU A  35      -9.588   2.986 -29.947  1.00  0.63           C  
ATOM    547  CG  LEU A  35     -10.464   2.651 -31.105  1.00  0.63           C  
ATOM    548  CD1 LEU A  35      -9.631   2.666 -32.368  1.00  0.63           C  
ATOM    549  CD2 LEU A  35     -11.079   1.308 -30.883  1.00  0.63           C  
ATOM    550  H   LEU A  35     -11.134   4.967 -29.443  1.00  0.63           H  
ATOM    551  HA  LEU A  35     -10.898   2.340 -28.352  1.00  0.63           H  
ATOM    552 1HB  LEU A  35      -9.053   3.898 -30.201  1.00  0.63           H  
ATOM    553 2HB  LEU A  35      -8.852   2.183 -29.850  1.00  0.63           H  
ATOM    554  HG  LEU A  35     -11.232   3.397 -31.204  1.00  0.63           H  
ATOM    555 1HD1 LEU A  35     -10.263   2.423 -33.218  1.00  0.63           H  
ATOM    556 2HD1 LEU A  35      -9.191   3.642 -32.510  1.00  0.63           H  
ATOM    557 3HD1 LEU A  35      -8.842   1.927 -32.273  1.00  0.63           H  
ATOM    558 1HD2 LEU A  35     -11.721   1.058 -31.730  1.00  0.63           H  
ATOM    559 2HD2 LEU A  35     -10.291   0.556 -30.791  1.00  0.63           H  
ATOM    560 3HD2 LEU A  35     -11.666   1.339 -29.969  1.00  0.63           H  
ATOM    561  N   TYR A  36      -8.550   4.480 -27.443  1.00  0.63           N  
ATOM    562  CA  TYR A  36      -7.514   4.740 -26.463  1.00  0.63           C  
ATOM    563  C   TYR A  36      -8.026   4.648 -25.039  1.00  0.63           C  
ATOM    564  O   TYR A  36      -7.462   3.908 -24.243  1.00  0.63           O  
ATOM    565  CB  TYR A  36      -6.871   6.096 -26.721  1.00  0.63           C  
ATOM    566  CG  TYR A  36      -5.844   6.522 -25.694  1.00  0.63           C  
ATOM    567  CD1 TYR A  36      -4.600   5.943 -25.682  1.00  0.63           C  
ATOM    568  CD2 TYR A  36      -6.146   7.530 -24.797  1.00  0.63           C  
ATOM    569  CE1 TYR A  36      -3.642   6.366 -24.775  1.00  0.63           C  
ATOM    570  CE2 TYR A  36      -5.202   7.954 -23.889  1.00  0.63           C  
ATOM    571  CZ  TYR A  36      -3.953   7.383 -23.878  1.00  0.63           C  
ATOM    572  OH  TYR A  36      -3.019   7.815 -22.965  1.00  0.63           O  
ATOM    573  H   TYR A  36      -8.791   5.223 -28.098  1.00  0.63           H  
ATOM    574  HA  TYR A  36      -6.744   3.979 -26.582  1.00  0.63           H  
ATOM    575 1HB  TYR A  36      -6.391   6.087 -27.702  1.00  0.63           H  
ATOM    576 2HB  TYR A  36      -7.649   6.857 -26.754  1.00  0.63           H  
ATOM    577  HD1 TYR A  36      -4.384   5.152 -26.384  1.00  0.63           H  
ATOM    578  HD2 TYR A  36      -7.140   7.994 -24.809  1.00  0.63           H  
ATOM    579  HE1 TYR A  36      -2.660   5.910 -24.760  1.00  0.63           H  
ATOM    580  HE2 TYR A  36      -5.446   8.749 -23.185  1.00  0.63           H  
ATOM    581  HH  TYR A  36      -2.147   7.477 -23.206  1.00  0.63           H  
ATOM    582  N   ASP A  37      -9.101   5.361 -24.709  1.00  0.63           N  
ATOM    583  CA  ASP A  37      -9.609   5.332 -23.341  1.00  0.63           C  
ATOM    584  C   ASP A  37     -10.012   3.931 -22.905  1.00  0.63           C  
ATOM    585  O   ASP A  37      -9.749   3.521 -21.769  1.00  0.63           O  
ATOM    586  CB  ASP A  37     -10.782   6.281 -23.200  1.00  0.63           C  
ATOM    587  CG  ASP A  37     -10.351   7.754 -23.194  1.00  0.63           C  
ATOM    588  OD1 ASP A  37      -9.178   7.996 -23.021  1.00  0.63           O  
ATOM    589  OD2 ASP A  37     -11.187   8.619 -23.342  1.00  0.63           O  
ATOM    590  H   ASP A  37      -9.558   5.947 -25.409  1.00  0.63           H  
ATOM    591  HA  ASP A  37      -8.814   5.676 -22.680  1.00  0.63           H  
ATOM    592 1HB  ASP A  37     -11.487   6.115 -24.021  1.00  0.63           H  
ATOM    593 2HB  ASP A  37     -11.282   6.053 -22.287  1.00  0.63           H  
ATOM    594  N   TYR A  38     -10.600   3.172 -23.824  1.00  0.63           N  
ATOM    595  CA  TYR A  38     -10.983   1.806 -23.535  1.00  0.63           C  
ATOM    596  C   TYR A  38      -9.728   0.974 -23.357  1.00  0.63           C  
ATOM    597  O   TYR A  38      -9.622   0.197 -22.405  1.00  0.63           O  
ATOM    598  CB  TYR A  38     -11.893   1.279 -24.641  1.00  0.63           C  
ATOM    599  CG  TYR A  38     -12.389  -0.152 -24.502  1.00  0.63           C  
ATOM    600  CD1 TYR A  38     -12.793  -0.681 -23.285  1.00  0.63           C  
ATOM    601  CD2 TYR A  38     -12.483  -0.916 -25.632  1.00  0.63           C  
ATOM    602  CE1 TYR A  38     -13.270  -1.983 -23.226  1.00  0.63           C  
ATOM    603  CE2 TYR A  38     -12.956  -2.203 -25.577  1.00  0.63           C  
ATOM    604  CZ  TYR A  38     -13.351  -2.741 -24.393  1.00  0.63           C  
ATOM    605  OH  TYR A  38     -13.823  -4.041 -24.366  1.00  0.63           O  
ATOM    606  H   TYR A  38     -10.807   3.555 -24.748  1.00  0.63           H  
ATOM    607  HA  TYR A  38     -11.526   1.789 -22.594  1.00  0.63           H  
ATOM    608 1HB  TYR A  38     -12.769   1.929 -24.716  1.00  0.63           H  
ATOM    609 2HB  TYR A  38     -11.365   1.356 -25.595  1.00  0.63           H  
ATOM    610  HD1 TYR A  38     -12.732  -0.089 -22.379  1.00  0.63           H  
ATOM    611  HD2 TYR A  38     -12.174  -0.495 -26.586  1.00  0.63           H  
ATOM    612  HE1 TYR A  38     -13.585  -2.410 -22.272  1.00  0.63           H  
ATOM    613  HE2 TYR A  38     -13.018  -2.795 -26.490  1.00  0.63           H  
ATOM    614  HH  TYR A  38     -14.546  -4.133 -23.698  1.00  0.63           H  
ATOM    615  N   ALA A  39      -8.764   1.141 -24.259  1.00  0.65           N  
ATOM    616  CA  ALA A  39      -7.534   0.387 -24.181  1.00  0.65           C  
ATOM    617  C   ALA A  39      -6.799   0.626 -22.887  1.00  0.65           C  
ATOM    618  O   ALA A  39      -6.289  -0.314 -22.276  1.00  0.65           O  
ATOM    619  CB  ALA A  39      -6.609   0.792 -25.283  1.00  0.65           C  
ATOM    620  H   ALA A  39      -8.885   1.786 -25.037  1.00  0.65           H  
ATOM    621  HA  ALA A  39      -7.791  -0.659 -24.265  1.00  0.65           H  
ATOM    622 1HB  ALA A  39      -5.738   0.193 -25.218  1.00  0.65           H  
ATOM    623 2HB  ALA A  39      -7.064   0.663 -26.219  1.00  0.65           H  
ATOM    624 3HB  ALA A  39      -6.350   1.836 -25.173  1.00  0.65           H  
ATOM    625  N   VAL A  40      -6.775   1.880 -22.448  1.00  0.67           N  
ATOM    626  CA  VAL A  40      -6.082   2.240 -21.234  1.00  0.67           C  
ATOM    627  C   VAL A  40      -6.779   1.599 -20.044  1.00  0.67           C  
ATOM    628  O   VAL A  40      -6.136   1.019 -19.163  1.00  0.67           O  
ATOM    629  CB  VAL A  40      -5.946   3.751 -21.099  1.00  0.67           C  
ATOM    630  CG1 VAL A  40      -5.387   4.100 -19.743  1.00  0.67           C  
ATOM    631  CG2 VAL A  40      -5.005   4.236 -22.179  1.00  0.67           C  
ATOM    632  H   VAL A  40      -7.222   2.608 -23.001  1.00  0.67           H  
ATOM    633  HA  VAL A  40      -5.072   1.879 -21.317  1.00  0.67           H  
ATOM    634  HB  VAL A  40      -6.928   4.223 -21.212  1.00  0.67           H  
ATOM    635 1HG1 VAL A  40      -5.284   5.181 -19.661  1.00  0.67           H  
ATOM    636 2HG1 VAL A  40      -6.066   3.738 -18.973  1.00  0.67           H  
ATOM    637 3HG1 VAL A  40      -4.410   3.630 -19.623  1.00  0.67           H  
ATOM    638 1HG2 VAL A  40      -4.901   5.312 -22.096  1.00  0.67           H  
ATOM    639 2HG2 VAL A  40      -4.044   3.753 -22.048  1.00  0.67           H  
ATOM    640 3HG2 VAL A  40      -5.387   3.988 -23.152  1.00  0.67           H  
ATOM    641  N   ALA A  41      -8.110   1.652 -20.035  1.00  0.71           N  
ATOM    642  CA  ALA A  41      -8.854   1.003 -18.975  1.00  0.71           C  
ATOM    643  C   ALA A  41      -8.507  -0.491 -18.955  1.00  0.71           C  
ATOM    644  O   ALA A  41      -8.319  -1.082 -17.894  1.00  0.71           O  
ATOM    645  CB  ALA A  41     -10.337   1.228 -19.207  1.00  0.71           C  
ATOM    646  H   ALA A  41      -8.617   2.157 -20.766  1.00  0.71           H  
ATOM    647  HA  ALA A  41      -8.559   1.438 -18.021  1.00  0.71           H  
ATOM    648 1HB  ALA A  41     -10.930   0.774 -18.452  1.00  0.71           H  
ATOM    649 2HB  ALA A  41     -10.524   2.300 -19.217  1.00  0.71           H  
ATOM    650 3HB  ALA A  41     -10.622   0.806 -20.166  1.00  0.71           H  
ATOM    651  N   GLY A  42      -8.361  -1.082 -20.144  1.00  0.76           N  
ATOM    652  CA  GLY A  42      -7.995  -2.485 -20.311  1.00  0.76           C  
ATOM    653  C   GLY A  42      -6.623  -2.816 -19.720  1.00  0.76           C  
ATOM    654  O   GLY A  42      -6.496  -3.720 -18.891  1.00  0.76           O  
ATOM    655  H   GLY A  42      -8.549  -0.536 -20.982  1.00  0.76           H  
ATOM    656 1HA  GLY A  42      -8.754  -3.113 -19.847  1.00  0.76           H  
ATOM    657 2HA  GLY A  42      -7.995  -2.724 -21.374  1.00  0.76           H  
ATOM    658  N   ILE A  43      -5.591  -2.065 -20.110  1.00  0.83           N  
ATOM    659  CA  ILE A  43      -4.233  -2.350 -19.634  1.00  0.83           C  
ATOM    660  C   ILE A  43      -4.068  -2.114 -18.130  1.00  0.83           C  
ATOM    661  O   ILE A  43      -3.156  -2.671 -17.518  1.00  0.83           O  
ATOM    662  CB  ILE A  43      -3.177  -1.551 -20.415  1.00  0.83           C  
ATOM    663  CG1 ILE A  43      -3.366  -0.123 -20.181  1.00  0.83           C  
ATOM    664  CG2 ILE A  43      -3.246  -1.864 -21.915  1.00  0.83           C  
ATOM    665  CD1 ILE A  43      -2.306   0.761 -20.759  1.00  0.83           C  
ATOM    666  H   ILE A  43      -5.760  -1.315 -20.779  1.00  0.83           H  
ATOM    667  HA  ILE A  43      -4.019  -3.388 -19.821  1.00  0.83           H  
ATOM    668  HB  ILE A  43      -2.194  -1.815 -20.039  1.00  0.83           H  
ATOM    669 1HG1 ILE A  43      -4.300   0.109 -20.584  1.00  0.83           H  
ATOM    670 2HG1 ILE A  43      -3.397   0.065 -19.113  1.00  0.83           H  
ATOM    671 1HG2 ILE A  43      -2.486  -1.300 -22.448  1.00  0.83           H  
ATOM    672 2HG2 ILE A  43      -3.087  -2.933 -22.078  1.00  0.83           H  
ATOM    673 3HG2 ILE A  43      -4.211  -1.580 -22.284  1.00  0.83           H  
ATOM    674 1HD1 ILE A  43      -2.548   1.800 -20.538  1.00  0.83           H  
ATOM    675 2HD1 ILE A  43      -1.337   0.513 -20.321  1.00  0.83           H  
ATOM    676 3HD1 ILE A  43      -2.264   0.618 -21.824  1.00  0.83           H  
ATOM    677  N   ASN A  44      -4.984  -1.354 -17.525  1.00  0.91           N  
ATOM    678  CA  ASN A  44      -4.956  -1.107 -16.092  1.00  0.91           C  
ATOM    679  C   ASN A  44      -5.851  -2.060 -15.295  1.00  0.91           C  
ATOM    680  O   ASN A  44      -6.117  -1.812 -14.109  1.00  0.91           O  
ATOM    681  CB  ASN A  44      -5.302   0.326 -15.801  1.00  0.91           C  
ATOM    682  CG  ASN A  44      -4.203   1.266 -16.226  1.00  0.91           C  
ATOM    683  OD1 ASN A  44      -3.017   0.946 -16.071  1.00  0.91           O  
ATOM    684  ND2 ASN A  44      -4.564   2.410 -16.738  1.00  0.91           N  
ATOM    685  H   ASN A  44      -5.692  -0.881 -18.090  1.00  0.91           H  
ATOM    686  HA  ASN A  44      -3.937  -1.276 -15.746  1.00  0.91           H  
ATOM    687 1HB  ASN A  44      -6.213   0.587 -16.348  1.00  0.91           H  
ATOM    688 2HB  ASN A  44      -5.503   0.455 -14.736  1.00  0.91           H  
ATOM    689 1HD2 ASN A  44      -3.868   3.068 -17.025  1.00  0.91           H  
ATOM    690 2HD2 ASN A  44      -5.536   2.624 -16.834  1.00  0.91           H  
ATOM    691  N   SER A  45      -6.315  -3.131 -15.950  1.00  0.98           N  
ATOM    692  CA  SER A  45      -7.106  -4.189 -15.334  1.00  0.98           C  
ATOM    693  C   SER A  45      -6.193  -5.265 -14.772  1.00  0.98           C  
ATOM    694  O   SER A  45      -5.075  -5.475 -15.254  1.00  0.98           O  
ATOM    695  CB  SER A  45      -8.056  -4.832 -16.315  1.00  0.98           C  
ATOM    696  OG  SER A  45      -8.769  -5.896 -15.698  1.00  0.98           O  
ATOM    697  H   SER A  45      -6.106  -3.229 -16.945  1.00  0.98           H  
ATOM    698  HA  SER A  45      -7.677  -3.778 -14.508  1.00  0.98           H  
ATOM    699 1HB  SER A  45      -8.746  -4.089 -16.718  1.00  0.98           H  
ATOM    700 2HB  SER A  45      -7.473  -5.217 -17.142  1.00  0.98           H  
ATOM    701  HG  SER A  45      -9.382  -5.474 -15.086  1.00  0.98           H  
ATOM    702  N   THR A  46      -6.675  -5.960 -13.750  1.00  1.02           N  
ATOM    703  CA  THR A  46      -5.935  -7.073 -13.173  1.00  1.02           C  
ATOM    704  C   THR A  46      -6.183  -8.377 -13.947  1.00  1.02           C  
ATOM    705  O   THR A  46      -5.499  -9.379 -13.733  1.00  1.02           O  
ATOM    706  CB  THR A  46      -6.315  -7.244 -11.692  1.00  1.02           C  
ATOM    707  OG1 THR A  46      -7.713  -7.545 -11.584  1.00  1.02           O  
ATOM    708  CG2 THR A  46      -6.025  -5.947 -10.939  1.00  1.02           C  
ATOM    709  H   THR A  46      -7.584  -5.727 -13.380  1.00  1.02           H  
ATOM    710  HA  THR A  46      -4.871  -6.847 -13.231  1.00  1.02           H  
ATOM    711  HB  THR A  46      -5.738  -8.059 -11.257  1.00  1.02           H  
ATOM    712  HG1 THR A  46      -7.888  -8.395 -11.999  1.00  1.02           H  
ATOM    713 1HG2 THR A  46      -6.297  -6.065  -9.890  1.00  1.02           H  
ATOM    714 2HG2 THR A  46      -4.965  -5.713 -11.016  1.00  1.02           H  
ATOM    715 3HG2 THR A  46      -6.607  -5.135 -11.375  1.00  1.02           H  
ATOM    716  N   ASP A  47      -7.184  -8.364 -14.833  1.00  1.03           N  
ATOM    717  CA  ASP A  47      -7.540  -9.525 -15.644  1.00  1.03           C  
ATOM    718  C   ASP A  47      -6.673  -9.583 -16.890  1.00  1.03           C  
ATOM    719  O   ASP A  47      -6.753  -8.708 -17.754  1.00  1.03           O  
ATOM    720  CB  ASP A  47      -9.028  -9.519 -16.007  1.00  1.03           C  
ATOM    721  CG  ASP A  47      -9.521 -10.779 -16.809  1.00  1.03           C  
ATOM    722  OD1 ASP A  47      -8.730 -11.442 -17.488  1.00  1.03           O  
ATOM    723  OD2 ASP A  47     -10.697 -11.060 -16.717  1.00  1.03           O  
ATOM    724  H   ASP A  47      -7.705  -7.501 -14.978  1.00  1.03           H  
ATOM    725  HA  ASP A  47      -7.347 -10.425 -15.058  1.00  1.03           H  
ATOM    726 1HB  ASP A  47      -9.617  -9.445 -15.093  1.00  1.03           H  
ATOM    727 2HB  ASP A  47      -9.246  -8.629 -16.593  1.00  1.03           H  
ATOM    728  N   ARG A  48      -5.834 -10.605 -16.996  1.00  0.99           N  
ATOM    729  CA  ARG A  48      -4.942 -10.716 -18.143  1.00  0.99           C  
ATOM    730  C   ARG A  48      -5.671 -10.536 -19.479  1.00  0.99           C  
ATOM    731  O   ARG A  48      -5.112  -9.965 -20.418  1.00  0.99           O  
ATOM    732  CB  ARG A  48      -4.233 -12.055 -18.181  1.00  0.99           C  
ATOM    733  CG  ARG A  48      -3.232 -12.159 -19.329  1.00  0.99           C  
ATOM    734  CD  ARG A  48      -2.539 -13.464 -19.376  1.00  0.99           C  
ATOM    735  NE  ARG A  48      -1.623 -13.530 -20.505  1.00  0.99           N  
ATOM    736  CZ  ARG A  48      -0.344 -13.115 -20.469  1.00  0.99           C  
ATOM    737  NH1 ARG A  48       0.151 -12.625 -19.358  1.00  0.99           N  
ATOM    738  NH2 ARG A  48       0.415 -13.200 -21.548  1.00  0.99           N  
ATOM    739  H   ARG A  48      -5.816 -11.304 -16.266  1.00  0.99           H  
ATOM    740  HA  ARG A  48      -4.187  -9.936 -18.056  1.00  0.99           H  
ATOM    741 1HB  ARG A  48      -3.701 -12.219 -17.245  1.00  0.99           H  
ATOM    742 2HB  ARG A  48      -4.964 -12.856 -18.296  1.00  0.99           H  
ATOM    743 1HG  ARG A  48      -3.762 -12.025 -20.273  1.00  0.99           H  
ATOM    744 2HG  ARG A  48      -2.479 -11.375 -19.227  1.00  0.99           H  
ATOM    745 1HD  ARG A  48      -1.968 -13.610 -18.461  1.00  0.99           H  
ATOM    746 2HD  ARG A  48      -3.272 -14.263 -19.482  1.00  0.99           H  
ATOM    747  HE  ARG A  48      -1.974 -13.905 -21.376  1.00  0.99           H  
ATOM    748 1HH1 ARG A  48      -0.428 -12.564 -18.532  1.00  0.99           H  
ATOM    749 2HH1 ARG A  48       1.112 -12.318 -19.327  1.00  0.99           H  
ATOM    750 1HH2 ARG A  48       0.035 -13.580 -22.405  1.00  0.99           H  
ATOM    751 2HH2 ARG A  48       1.376 -12.887 -21.514  1.00  0.99           H  
ATOM    752  N   ASP A  49      -6.905 -11.045 -19.600  1.00  0.93           N  
ATOM    753  CA  ASP A  49      -7.608 -10.946 -20.878  1.00  0.93           C  
ATOM    754  C   ASP A  49      -7.837  -9.494 -21.262  1.00  0.93           C  
ATOM    755  O   ASP A  49      -7.821  -9.139 -22.441  1.00  0.93           O  
ATOM    756  CB  ASP A  49      -8.956 -11.670 -20.828  1.00  0.93           C  
ATOM    757  CG  ASP A  49      -9.656 -11.752 -22.194  1.00  0.93           C  
ATOM    758  OD1 ASP A  49      -9.131 -12.403 -23.069  1.00  0.93           O  
ATOM    759  OD2 ASP A  49     -10.713 -11.158 -22.352  1.00  0.93           O  
ATOM    760  H   ASP A  49      -7.390 -11.442 -18.785  1.00  0.93           H  
ATOM    761  HA  ASP A  49      -6.989 -11.409 -21.647  1.00  0.93           H  
ATOM    762 1HB  ASP A  49      -8.808 -12.679 -20.441  1.00  0.93           H  
ATOM    763 2HB  ASP A  49      -9.612 -11.154 -20.121  1.00  0.93           H  
ATOM    764  N   GLN A  50      -8.057  -8.646 -20.262  1.00  0.85           N  
ATOM    765  CA  GLN A  50      -8.326  -7.247 -20.510  1.00  0.85           C  
ATOM    766  C   GLN A  50      -7.030  -6.547 -20.829  1.00  0.85           C  
ATOM    767  O   GLN A  50      -6.992  -5.640 -21.662  1.00  0.85           O  
ATOM    768  CB  GLN A  50      -9.001  -6.626 -19.299  1.00  0.85           C  
ATOM    769  CG  GLN A  50     -10.391  -7.152 -19.028  1.00  0.85           C  
ATOM    770  CD  GLN A  50     -11.384  -6.754 -20.106  1.00  0.85           C  
ATOM    771  OE1 GLN A  50     -11.429  -5.591 -20.515  1.00  0.85           O  
ATOM    772  NE2 GLN A  50     -12.190  -7.705 -20.566  1.00  0.85           N  
ATOM    773  H   GLN A  50      -7.996  -8.972 -19.301  1.00  0.85           H  
ATOM    774  HA  GLN A  50      -8.991  -7.162 -21.365  1.00  0.85           H  
ATOM    775 1HB  GLN A  50      -8.405  -6.858 -18.424  1.00  0.85           H  
ATOM    776 2HB  GLN A  50      -9.035  -5.543 -19.400  1.00  0.85           H  
ATOM    777 1HG  GLN A  50     -10.339  -8.244 -19.008  1.00  0.85           H  
ATOM    778 2HG  GLN A  50     -10.728  -6.791 -18.065  1.00  0.85           H  
ATOM    779 1HE2 GLN A  50     -12.868  -7.491 -21.273  1.00  0.85           H  
ATOM    780 2HE2 GLN A  50     -12.121  -8.641 -20.206  1.00  0.85           H  
ATOM    781  N   ARG A  51      -5.940  -7.010 -20.214  1.00  0.78           N  
ATOM    782  CA  ARG A  51      -4.658  -6.382 -20.486  1.00  0.78           C  
ATOM    783  C   ARG A  51      -4.268  -6.610 -21.945  1.00  0.78           C  
ATOM    784  O   ARG A  51      -3.776  -5.698 -22.620  1.00  0.78           O  
ATOM    785  CB  ARG A  51      -3.559  -6.920 -19.590  1.00  0.78           C  
ATOM    786  CG  ARG A  51      -3.649  -6.542 -18.114  1.00  0.78           C  
ATOM    787  CD  ARG A  51      -2.492  -7.106 -17.354  1.00  0.78           C  
ATOM    788  NE  ARG A  51      -2.547  -6.801 -15.931  1.00  0.78           N  
ATOM    789  CZ  ARG A  51      -1.585  -7.163 -15.047  1.00  0.78           C  
ATOM    790  NH1 ARG A  51      -0.520  -7.817 -15.465  1.00  0.78           N  
ATOM    791  NH2 ARG A  51      -1.694  -6.870 -13.765  1.00  0.78           N  
ATOM    792  H   ARG A  51      -6.032  -7.761 -19.524  1.00  0.78           H  
ATOM    793  HA  ARG A  51      -4.764  -5.322 -20.311  1.00  0.78           H  
ATOM    794 1HB  ARG A  51      -3.548  -8.004 -19.652  1.00  0.78           H  
ATOM    795 2HB  ARG A  51      -2.598  -6.561 -19.956  1.00  0.78           H  
ATOM    796 1HG  ARG A  51      -3.649  -5.455 -18.003  1.00  0.78           H  
ATOM    797 2HG  ARG A  51      -4.575  -6.949 -17.688  1.00  0.78           H  
ATOM    798 1HD  ARG A  51      -2.479  -8.187 -17.466  1.00  0.78           H  
ATOM    799 2HD  ARG A  51      -1.563  -6.690 -17.752  1.00  0.78           H  
ATOM    800  HE  ARG A  51      -3.385  -6.303 -15.583  1.00  0.78           H  
ATOM    801 1HH1 ARG A  51      -0.420  -8.048 -16.440  1.00  0.78           H  
ATOM    802 2HH1 ARG A  51       0.200  -8.090 -14.806  1.00  0.78           H  
ATOM    803 1HH2 ARG A  51      -2.491  -6.366 -13.419  1.00  0.78           H  
ATOM    804 2HH2 ARG A  51      -0.966  -7.154 -13.128  1.00  0.78           H  
ATOM    805  N   VAL A  52      -4.550  -7.823 -22.438  1.00  0.72           N  
ATOM    806  CA  VAL A  52      -4.276  -8.190 -23.823  1.00  0.72           C  
ATOM    807  C   VAL A  52      -5.200  -7.440 -24.776  1.00  0.72           C  
ATOM    808  O   VAL A  52      -4.750  -6.908 -25.796  1.00  0.72           O  
ATOM    809  CB  VAL A  52      -4.404  -9.705 -24.016  1.00  0.72           C  
ATOM    810  CG1 VAL A  52      -4.299 -10.045 -25.497  1.00  0.72           C  
ATOM    811  CG2 VAL A  52      -3.282 -10.406 -23.208  1.00  0.72           C  
ATOM    812  H   VAL A  52      -4.941  -8.526 -21.808  1.00  0.72           H  
ATOM    813  HA  VAL A  52      -3.247  -7.912 -24.053  1.00  0.72           H  
ATOM    814  HB  VAL A  52      -5.384 -10.036 -23.657  1.00  0.72           H  
ATOM    815 1HG1 VAL A  52      -4.397 -11.120 -25.630  1.00  0.72           H  
ATOM    816 2HG1 VAL A  52      -5.097  -9.537 -26.036  1.00  0.72           H  
ATOM    817 3HG1 VAL A  52      -3.333  -9.715 -25.879  1.00  0.72           H  
ATOM    818 1HG2 VAL A  52      -3.366 -11.485 -23.328  1.00  0.72           H  
ATOM    819 2HG2 VAL A  52      -2.310 -10.072 -23.572  1.00  0.72           H  
ATOM    820 3HG2 VAL A  52      -3.377 -10.152 -22.157  1.00  0.72           H  
ATOM    821  N   ARG A  53      -6.496  -7.365 -24.450  1.00  0.68           N  
ATOM    822  CA  ARG A  53      -7.408  -6.597 -25.286  1.00  0.68           C  
ATOM    823  C   ARG A  53      -6.940  -5.145 -25.331  1.00  0.68           C  
ATOM    824  O   ARG A  53      -6.954  -4.515 -26.389  1.00  0.68           O  
ATOM    825  CB  ARG A  53      -8.826  -6.707 -24.752  1.00  0.68           C  
ATOM    826  CG  ARG A  53      -9.478  -8.073 -24.993  1.00  0.68           C  
ATOM    827  CD  ARG A  53     -10.819  -8.183 -24.369  1.00  0.68           C  
ATOM    828  NE  ARG A  53     -11.393  -9.511 -24.564  1.00  0.68           N  
ATOM    829  CZ  ARG A  53     -12.102  -9.893 -25.647  1.00  0.68           C  
ATOM    830  NH1 ARG A  53     -12.334  -9.033 -26.621  1.00  0.68           N  
ATOM    831  NH2 ARG A  53     -12.567 -11.127 -25.736  1.00  0.68           N  
ATOM    832  H   ARG A  53      -6.859  -7.848 -23.624  1.00  0.68           H  
ATOM    833  HA  ARG A  53      -7.386  -7.006 -26.295  1.00  0.68           H  
ATOM    834 1HB  ARG A  53      -8.819  -6.531 -23.679  1.00  0.68           H  
ATOM    835 2HB  ARG A  53      -9.455  -5.942 -25.207  1.00  0.68           H  
ATOM    836 1HG  ARG A  53      -9.599  -8.220 -26.064  1.00  0.68           H  
ATOM    837 2HG  ARG A  53      -8.849  -8.865 -24.601  1.00  0.68           H  
ATOM    838 1HD  ARG A  53     -10.722  -8.015 -23.294  1.00  0.68           H  
ATOM    839 2HD  ARG A  53     -11.494  -7.446 -24.797  1.00  0.68           H  
ATOM    840  HE  ARG A  53     -11.217 -10.218 -23.824  1.00  0.68           H  
ATOM    841 1HH1 ARG A  53     -11.983  -8.088 -26.555  1.00  0.68           H  
ATOM    842 2HH1 ARG A  53     -12.865  -9.319 -27.431  1.00  0.68           H  
ATOM    843 1HH2 ARG A  53     -12.393 -11.796 -24.989  1.00  0.68           H  
ATOM    844 2HH2 ARG A  53     -13.094 -11.409 -26.544  1.00  0.68           H  
ATOM    845  N   GLY A  54      -6.448  -4.648 -24.195  1.00  0.65           N  
ATOM    846  CA  GLY A  54      -5.917  -3.306 -24.065  1.00  0.65           C  
ATOM    847  C   GLY A  54      -4.795  -3.087 -25.071  1.00  0.65           C  
ATOM    848  O   GLY A  54      -4.837  -2.140 -25.862  1.00  0.65           O  
ATOM    849  H   GLY A  54      -6.473  -5.216 -23.355  1.00  0.65           H  
ATOM    850 1HA  GLY A  54      -6.706  -2.583 -24.216  1.00  0.65           H  
ATOM    851 2HA  GLY A  54      -5.551  -3.182 -23.050  1.00  0.65           H  
ATOM    852  N   GLU A  55      -3.794  -3.969 -25.059  1.00  0.63           N  
ATOM    853  CA  GLU A  55      -2.682  -3.864 -26.000  1.00  0.63           C  
ATOM    854  C   GLU A  55      -3.179  -3.829 -27.450  1.00  0.63           C  
ATOM    855  O   GLU A  55      -2.728  -3.006 -28.254  1.00  0.63           O  
ATOM    856  CB  GLU A  55      -1.731  -5.058 -25.827  1.00  0.63           C  
ATOM    857  CG  GLU A  55      -0.513  -5.066 -26.784  1.00  0.63           C  
ATOM    858  CD  GLU A  55       0.366  -6.311 -26.646  1.00  0.63           C  
ATOM    859  OE1 GLU A  55       0.111  -7.113 -25.781  1.00  0.63           O  
ATOM    860  OE2 GLU A  55       1.293  -6.464 -27.433  1.00  0.63           O  
ATOM    861  H   GLU A  55      -3.810  -4.720 -24.365  1.00  0.63           H  
ATOM    862  HA  GLU A  55      -2.142  -2.941 -25.796  1.00  0.63           H  
ATOM    863 1HB  GLU A  55      -1.357  -5.076 -24.801  1.00  0.63           H  
ATOM    864 2HB  GLU A  55      -2.284  -5.985 -25.984  1.00  0.63           H  
ATOM    865 1HG  GLU A  55      -0.873  -4.997 -27.812  1.00  0.63           H  
ATOM    866 2HG  GLU A  55       0.093  -4.184 -26.582  1.00  0.63           H  
ATOM    867  N   ARG A  56      -4.119  -4.716 -27.788  1.00  0.62           N  
ATOM    868  CA  ARG A  56      -4.628  -4.791 -29.155  1.00  0.62           C  
ATOM    869  C   ARG A  56      -5.340  -3.497 -29.571  1.00  0.62           C  
ATOM    870  O   ARG A  56      -5.176  -3.016 -30.698  1.00  0.62           O  
ATOM    871  CB  ARG A  56      -5.562  -5.982 -29.270  1.00  0.62           C  
ATOM    872  CG  ARG A  56      -4.849  -7.328 -29.191  1.00  0.62           C  
ATOM    873  CD  ARG A  56      -5.797  -8.466 -29.155  1.00  0.62           C  
ATOM    874  NE  ARG A  56      -5.102  -9.743 -29.082  1.00  0.62           N  
ATOM    875  CZ  ARG A  56      -5.689 -10.924 -28.807  1.00  0.62           C  
ATOM    876  NH1 ARG A  56      -6.982 -10.979 -28.575  1.00  0.62           N  
ATOM    877  NH2 ARG A  56      -4.964 -12.027 -28.766  1.00  0.62           N  
ATOM    878  H   ARG A  56      -4.462  -5.372 -27.081  1.00  0.62           H  
ATOM    879  HA  ARG A  56      -3.783  -4.951 -29.822  1.00  0.62           H  
ATOM    880 1HB  ARG A  56      -6.292  -5.947 -28.465  1.00  0.62           H  
ATOM    881 2HB  ARG A  56      -6.105  -5.937 -30.211  1.00  0.62           H  
ATOM    882 1HG  ARG A  56      -4.201  -7.446 -30.058  1.00  0.62           H  
ATOM    883 2HG  ARG A  56      -4.244  -7.359 -28.282  1.00  0.62           H  
ATOM    884 1HD  ARG A  56      -6.431  -8.373 -28.273  1.00  0.62           H  
ATOM    885 2HD  ARG A  56      -6.413  -8.460 -30.051  1.00  0.62           H  
ATOM    886  HE  ARG A  56      -4.105  -9.743 -29.251  1.00  0.62           H  
ATOM    887 1HH1 ARG A  56      -7.537 -10.135 -28.605  1.00  0.62           H  
ATOM    888 2HH1 ARG A  56      -7.420 -11.866 -28.369  1.00  0.62           H  
ATOM    889 1HH2 ARG A  56      -3.969 -11.985 -28.943  1.00  0.62           H  
ATOM    890 2HH2 ARG A  56      -5.402 -12.912 -28.559  1.00  0.62           H  
ATOM    891  N   LEU A  57      -6.098  -2.916 -28.652  1.00  0.62           N  
ATOM    892  CA  LEU A  57      -6.792  -1.662 -28.896  1.00  0.62           C  
ATOM    893  C   LEU A  57      -5.789  -0.515 -29.061  1.00  0.62           C  
ATOM    894  O   LEU A  57      -5.976   0.357 -29.915  1.00  0.62           O  
ATOM    895  CB  LEU A  57      -7.734  -1.417 -27.744  1.00  0.62           C  
ATOM    896  CG  LEU A  57      -8.926  -2.320 -27.631  1.00  0.62           C  
ATOM    897  CD1 LEU A  57      -9.484  -2.166 -26.253  1.00  0.62           C  
ATOM    898  CD2 LEU A  57      -9.976  -1.903 -28.661  1.00  0.62           C  
ATOM    899  H   LEU A  57      -6.214  -3.373 -27.745  1.00  0.62           H  
ATOM    900  HA  LEU A  57      -7.370  -1.756 -29.814  1.00  0.62           H  
ATOM    901 1HB  LEU A  57      -7.172  -1.535 -26.826  1.00  0.62           H  
ATOM    902 2HB  LEU A  57      -8.113  -0.401 -27.821  1.00  0.62           H  
ATOM    903  HG  LEU A  57      -8.636  -3.355 -27.790  1.00  0.62           H  
ATOM    904 1HD1 LEU A  57     -10.341  -2.809 -26.146  1.00  0.62           H  
ATOM    905 2HD1 LEU A  57      -8.730  -2.457 -25.531  1.00  0.62           H  
ATOM    906 3HD1 LEU A  57      -9.760  -1.132 -26.090  1.00  0.62           H  
ATOM    907 1HD2 LEU A  57     -10.854  -2.544 -28.565  1.00  0.62           H  
ATOM    908 2HD2 LEU A  57     -10.264  -0.865 -28.484  1.00  0.62           H  
ATOM    909 3HD2 LEU A  57      -9.563  -1.999 -29.667  1.00  0.62           H  
ATOM    910  N   LEU A  58      -4.693  -0.531 -28.283  1.00  0.62           N  
ATOM    911  CA  LEU A  58      -3.683   0.510 -28.441  1.00  0.62           C  
ATOM    912  C   LEU A  58      -3.075   0.394 -29.849  1.00  0.62           C  
ATOM    913  O   LEU A  58      -2.805   1.404 -30.505  1.00  0.62           O  
ATOM    914  CB  LEU A  58      -2.557   0.407 -27.383  1.00  0.62           C  
ATOM    915  CG  LEU A  58      -2.880   0.716 -25.901  1.00  0.62           C  
ATOM    916  CD1 LEU A  58      -1.651   0.421 -25.071  1.00  0.62           C  
ATOM    917  CD2 LEU A  58      -3.308   2.189 -25.719  1.00  0.62           C  
ATOM    918  H   LEU A  58      -4.582  -1.254 -27.569  1.00  0.62           H  
ATOM    919  HA  LEU A  58      -4.162   1.482 -28.344  1.00  0.62           H  
ATOM    920 1HB  LEU A  58      -2.176  -0.608 -27.409  1.00  0.62           H  
ATOM    921 2HB  LEU A  58      -1.766   1.074 -27.670  1.00  0.62           H  
ATOM    922  HG  LEU A  58      -3.649   0.060 -25.572  1.00  0.62           H  
ATOM    923 1HD1 LEU A  58      -1.861   0.609 -24.033  1.00  0.62           H  
ATOM    924 2HD1 LEU A  58      -1.363  -0.620 -25.201  1.00  0.62           H  
ATOM    925 3HD1 LEU A  58      -0.843   1.068 -25.402  1.00  0.62           H  
ATOM    926 1HD2 LEU A  58      -3.531   2.372 -24.665  1.00  0.62           H  
ATOM    927 2HD2 LEU A  58      -2.508   2.847 -26.030  1.00  0.62           H  
ATOM    928 3HD2 LEU A  58      -4.197   2.390 -26.317  1.00  0.62           H  
ATOM    929  N   ARG A  59      -2.897  -0.848 -30.341  1.00  0.63           N  
ATOM    930  CA  ARG A  59      -2.345  -1.048 -31.685  1.00  0.63           C  
ATOM    931  C   ARG A  59      -3.268  -0.475 -32.747  1.00  0.63           C  
ATOM    932  O   ARG A  59      -2.799   0.139 -33.707  1.00  0.63           O  
ATOM    933  CB  ARG A  59      -2.094  -2.532 -31.968  1.00  0.63           C  
ATOM    934  CG  ARG A  59      -0.964  -3.144 -31.213  1.00  0.63           C  
ATOM    935  CD  ARG A  59      -0.768  -4.555 -31.534  1.00  0.63           C  
ATOM    936  NE  ARG A  59       0.264  -5.114 -30.710  1.00  0.63           N  
ATOM    937  CZ  ARG A  59       1.577  -5.027 -30.965  1.00  0.63           C  
ATOM    938  NH1 ARG A  59       2.014  -4.411 -32.047  1.00  0.63           N  
ATOM    939  NH2 ARG A  59       2.418  -5.561 -30.117  1.00  0.63           N  
ATOM    940  H   ARG A  59      -3.109  -1.655 -29.753  1.00  0.63           H  
ATOM    941  HA  ARG A  59      -1.402  -0.517 -31.766  1.00  0.63           H  
ATOM    942 1HB  ARG A  59      -2.979  -3.104 -31.742  1.00  0.63           H  
ATOM    943 2HB  ARG A  59      -1.889  -2.663 -33.028  1.00  0.63           H  
ATOM    944 1HG  ARG A  59      -0.041  -2.614 -31.438  1.00  0.63           H  
ATOM    945 2HG  ARG A  59      -1.175  -3.079 -30.157  1.00  0.63           H  
ATOM    946 1HD  ARG A  59      -1.691  -5.103 -31.347  1.00  0.63           H  
ATOM    947 2HD  ARG A  59      -0.479  -4.664 -32.577  1.00  0.63           H  
ATOM    948  HE  ARG A  59      -0.015  -5.595 -29.858  1.00  0.63           H  
ATOM    949 1HH1 ARG A  59       1.357  -4.000 -32.695  1.00  0.63           H  
ATOM    950 2HH1 ARG A  59       3.006  -4.351 -32.227  1.00  0.63           H  
ATOM    951 1HH2 ARG A  59       2.047  -6.026 -29.276  1.00  0.63           H  
ATOM    952 2HH2 ARG A  59       3.410  -5.503 -30.279  1.00  0.63           H  
ATOM    953  N   GLU A  60      -4.580  -0.648 -32.572  1.00  0.65           N  
ATOM    954  CA  GLU A  60      -5.536  -0.091 -33.524  1.00  0.65           C  
ATOM    955  C   GLU A  60      -5.477   1.446 -33.517  1.00  0.65           C  
ATOM    956  O   GLU A  60      -5.543   2.092 -34.567  1.00  0.65           O  
ATOM    957  CB  GLU A  60      -6.966  -0.572 -33.232  1.00  0.65           C  
ATOM    958  CG  GLU A  60      -7.992  -0.075 -34.276  1.00  0.65           C  
ATOM    959  CD  GLU A  60      -9.427  -0.545 -34.061  1.00  0.65           C  
ATOM    960  OE1 GLU A  60      -9.682  -1.294 -33.149  1.00  0.65           O  
ATOM    961  OE2 GLU A  60     -10.272  -0.109 -34.822  1.00  0.65           O  
ATOM    962  H   GLU A  60      -4.906  -1.200 -31.777  1.00  0.65           H  
ATOM    963  HA  GLU A  60      -5.262  -0.432 -34.522  1.00  0.65           H  
ATOM    964 1HB  GLU A  60      -6.990  -1.662 -33.206  1.00  0.65           H  
ATOM    965 2HB  GLU A  60      -7.278  -0.214 -32.248  1.00  0.65           H  
ATOM    966 1HG  GLU A  60      -7.973   1.012 -34.284  1.00  0.65           H  
ATOM    967 2HG  GLU A  60      -7.661  -0.410 -35.257  1.00  0.65           H  
ATOM    968  N   ALA A  61      -5.407   2.030 -32.317  1.00  0.67           N  
ATOM    969  CA  ALA A  61      -5.355   3.481 -32.129  1.00  0.67           C  
ATOM    970  C   ALA A  61      -4.086   4.159 -32.667  1.00  0.67           C  
ATOM    971  O   ALA A  61      -4.146   5.250 -33.247  1.00  0.67           O  
ATOM    972  CB  ALA A  61      -5.451   3.794 -30.646  1.00  0.67           C  
ATOM    973  H   ALA A  61      -5.396   1.432 -31.488  1.00  0.67           H  
ATOM    974  HA  ALA A  61      -6.212   3.908 -32.648  1.00  0.67           H  
ATOM    975 1HB  ALA A  61      -5.464   4.873 -30.498  1.00  0.67           H  
ATOM    976 2HB  ALA A  61      -6.367   3.360 -30.241  1.00  0.67           H  
ATOM    977 3HB  ALA A  61      -4.593   3.367 -30.130  1.00  0.67           H  
ATOM    978  N   LEU A  62      -2.932   3.518 -32.484  1.00  0.70           N  
ATOM    979  CA  LEU A  62      -1.658   4.148 -32.822  1.00  0.70           C  
ATOM    980  C   LEU A  62      -1.561   4.797 -34.231  1.00  0.70           C  
ATOM    981  O   LEU A  62      -1.069   5.919 -34.307  1.00  0.70           O  
ATOM    982  CB  LEU A  62      -0.508   3.147 -32.586  1.00  0.70           C  
ATOM    983  CG  LEU A  62       0.899   3.698 -32.796  1.00  0.70           C  
ATOM    984  CD1 LEU A  62       1.146   4.824 -31.763  1.00  0.70           C  
ATOM    985  CD2 LEU A  62       1.917   2.578 -32.607  1.00  0.70           C  
ATOM    986  H   LEU A  62      -2.932   2.609 -32.016  1.00  0.70           H  
ATOM    987  HA  LEU A  62      -1.505   4.951 -32.106  1.00  0.70           H  
ATOM    988 1HB  LEU A  62      -0.572   2.814 -31.556  1.00  0.70           H  
ATOM    989 2HB  LEU A  62      -0.633   2.273 -33.201  1.00  0.70           H  
ATOM    990  HG  LEU A  62       0.985   4.119 -33.800  1.00  0.70           H  
ATOM    991 1HD1 LEU A  62       2.145   5.239 -31.897  1.00  0.70           H  
ATOM    992 2HD1 LEU A  62       0.408   5.605 -31.896  1.00  0.70           H  
ATOM    993 3HD1 LEU A  62       1.060   4.418 -30.759  1.00  0.70           H  
ATOM    994 1HD2 LEU A  62       2.924   2.972 -32.748  1.00  0.70           H  
ATOM    995 2HD2 LEU A  62       1.828   2.169 -31.603  1.00  0.70           H  
ATOM    996 3HD2 LEU A  62       1.727   1.791 -33.337  1.00  0.70           H  
ATOM    997  N   PRO A  63      -1.978   4.162 -35.361  1.00  0.73           N  
ATOM    998  CA  PRO A  63      -1.960   4.734 -36.707  1.00  0.73           C  
ATOM    999  C   PRO A  63      -3.040   5.784 -36.997  1.00  0.73           C  
ATOM   1000  O   PRO A  63      -3.021   6.389 -38.070  1.00  0.73           O  
ATOM   1001  CB  PRO A  63      -2.143   3.508 -37.607  1.00  0.73           C  
ATOM   1002  CG  PRO A  63      -2.906   2.536 -36.768  1.00  0.73           C  
ATOM   1003  CD  PRO A  63      -2.376   2.731 -35.366  1.00  0.73           C  
ATOM   1004  HA  PRO A  63      -0.969   5.174 -36.877  1.00  0.73           H  
ATOM   1005 1HB  PRO A  63      -2.687   3.795 -38.517  1.00  0.73           H  
ATOM   1006 2HB  PRO A  63      -1.163   3.124 -37.925  1.00  0.73           H  
ATOM   1007 1HG  PRO A  63      -3.987   2.743 -36.826  1.00  0.73           H  
ATOM   1008 2HG  PRO A  63      -2.760   1.510 -37.131  1.00  0.73           H  
ATOM   1009 1HD  PRO A  63      -3.170   2.512 -34.718  1.00  0.73           H  
ATOM   1010 2HD  PRO A  63      -1.523   2.074 -35.209  1.00  0.73           H  
ATOM   1011  N   LYS A  64      -4.016   5.956 -36.101  1.00  0.78           N  
ATOM   1012  CA  LYS A  64      -5.108   6.892 -36.362  1.00  0.78           C  
ATOM   1013  C   LYS A  64      -4.872   8.179 -35.570  1.00  0.78           C  
ATOM   1014  O   LYS A  64      -5.288   9.270 -35.964  1.00  0.78           O  
ATOM   1015  CB  LYS A  64      -6.440   6.284 -35.926  1.00  0.78           C  
ATOM   1016  CG  LYS A  64      -6.854   5.009 -36.654  1.00  0.78           C  
ATOM   1017  CD  LYS A  64      -8.237   4.529 -36.184  1.00  0.78           C  
ATOM   1018  CE  LYS A  64      -8.627   3.201 -36.829  1.00  0.78           C  
ATOM   1019  NZ  LYS A  64     -10.001   2.768 -36.424  1.00  0.78           N  
ATOM   1020  H   LYS A  64      -4.006   5.464 -35.212  1.00  0.78           H  
ATOM   1021  HA  LYS A  64      -5.134   7.135 -37.424  1.00  0.78           H  
ATOM   1022 1HB  LYS A  64      -6.380   6.041 -34.860  1.00  0.78           H  
ATOM   1023 2HB  LYS A  64      -7.233   7.021 -36.047  1.00  0.78           H  
ATOM   1024 1HG  LYS A  64      -6.869   5.183 -37.729  1.00  0.78           H  
ATOM   1025 2HG  LYS A  64      -6.122   4.225 -36.437  1.00  0.78           H  
ATOM   1026 1HD  LYS A  64      -8.216   4.391 -35.098  1.00  0.78           H  
ATOM   1027 2HD  LYS A  64      -8.990   5.279 -36.422  1.00  0.78           H  
ATOM   1028 1HE  LYS A  64      -8.586   3.291 -37.912  1.00  0.78           H  
ATOM   1029 2HE  LYS A  64      -7.912   2.438 -36.508  1.00  0.78           H  
ATOM   1030 1HZ  LYS A  64     -10.219   1.875 -36.852  1.00  0.78           H  
ATOM   1031 2HZ  LYS A  64     -10.044   2.679 -35.414  1.00  0.78           H  
ATOM   1032 3HZ  LYS A  64     -10.674   3.457 -36.721  1.00  0.78           H  
ATOM   1033  N   ALA A  65      -4.195   8.009 -34.443  1.00  0.82           N  
ATOM   1034  CA  ALA A  65      -3.876   9.033 -33.455  1.00  0.82           C  
ATOM   1035  C   ALA A  65      -2.993  10.164 -33.986  1.00  0.82           C  
ATOM   1036  O   ALA A  65      -2.190   9.963 -34.897  1.00  0.82           O  
ATOM   1037  CB  ALA A  65      -3.174   8.358 -32.304  1.00  0.82           C  
ATOM   1038  H   ALA A  65      -3.917   7.060 -34.208  1.00  0.82           H  
ATOM   1039  HA  ALA A  65      -4.815   9.472 -33.108  1.00  0.82           H  
ATOM   1040 1HB  ALA A  65      -2.953   9.070 -31.540  1.00  0.82           H  
ATOM   1041 2HB  ALA A  65      -3.822   7.583 -31.910  1.00  0.82           H  
ATOM   1042 3HB  ALA A  65      -2.246   7.911 -32.658  1.00  0.82           H  
ATOM   1043  N   SER A  66      -3.155  11.361 -33.398  1.00  0.86           N  
ATOM   1044  CA  SER A  66      -2.325  12.536 -33.697  1.00  0.86           C  
ATOM   1045  C   SER A  66      -0.960  12.317 -33.096  1.00  0.86           C  
ATOM   1046  O   SER A  66      -0.823  11.437 -32.257  1.00  0.86           O  
ATOM   1047  CB  SER A  66      -2.911  13.789 -33.075  1.00  0.86           C  
ATOM   1048  OG  SER A  66      -2.817  13.754 -31.645  1.00  0.86           O  
ATOM   1049  H   SER A  66      -3.876  11.447 -32.695  1.00  0.86           H  
ATOM   1050  HA  SER A  66      -2.230  12.651 -34.779  1.00  0.86           H  
ATOM   1051 1HB  SER A  66      -2.388  14.665 -33.454  1.00  0.86           H  
ATOM   1052 2HB  SER A  66      -3.955  13.879 -33.368  1.00  0.86           H  
ATOM   1053  HG  SER A  66      -3.340  14.507 -31.329  1.00  0.86           H  
ATOM   1054  N   GLU A  67       0.032  13.137 -33.443  1.00  0.90           N  
ATOM   1055  CA  GLU A  67       1.367  12.898 -32.892  1.00  0.90           C  
ATOM   1056  C   GLU A  67       1.389  13.029 -31.364  1.00  0.90           C  
ATOM   1057  O   GLU A  67       2.057  12.255 -30.674  1.00  0.90           O  
ATOM   1058  CB  GLU A  67       2.374  13.877 -33.510  1.00  0.90           C  
ATOM   1059  CG  GLU A  67       2.628  13.678 -35.021  1.00  0.90           C  
ATOM   1060  CD  GLU A  67       3.235  12.335 -35.402  1.00  0.90           C  
ATOM   1061  OE1 GLU A  67       4.242  11.966 -34.852  1.00  0.90           O  
ATOM   1062  OE2 GLU A  67       2.671  11.677 -36.263  1.00  0.90           O  
ATOM   1063  H   GLU A  67      -0.123  13.876 -34.113  1.00  0.90           H  
ATOM   1064  HA  GLU A  67       1.665  11.885 -33.149  1.00  0.90           H  
ATOM   1065 1HB  GLU A  67       2.023  14.898 -33.359  1.00  0.90           H  
ATOM   1066 2HB  GLU A  67       3.330  13.784 -32.993  1.00  0.90           H  
ATOM   1067 1HG  GLU A  67       1.677  13.785 -35.543  1.00  0.90           H  
ATOM   1068 2HG  GLU A  67       3.286  14.474 -35.367  1.00  0.90           H  
ATOM   1069  N   ASP A  68       0.619  13.968 -30.810  1.00  0.93           N  
ATOM   1070  CA  ASP A  68       0.614  14.093 -29.357  1.00  0.93           C  
ATOM   1071  C   ASP A  68       0.022  12.823 -28.746  1.00  0.93           C  
ATOM   1072  O   ASP A  68       0.530  12.293 -27.746  1.00  0.93           O  
ATOM   1073  CB  ASP A  68      -0.226  15.295 -28.914  1.00  0.93           C  
ATOM   1074  CG  ASP A  68       0.396  16.654 -29.240  1.00  0.93           C  
ATOM   1075  OD1 ASP A  68       1.556  16.708 -29.574  1.00  0.93           O  
ATOM   1076  OD2 ASP A  68      -0.310  17.629 -29.156  1.00  0.93           O  
ATOM   1077  H   ASP A  68       0.063  14.579 -31.389  1.00  0.93           H  
ATOM   1078  HA  ASP A  68       1.639  14.210 -29.005  1.00  0.93           H  
ATOM   1079 1HB  ASP A  68      -1.206  15.238 -29.390  1.00  0.93           H  
ATOM   1080 2HB  ASP A  68      -0.392  15.235 -27.838  1.00  0.93           H  
ATOM   1081  N   GLU A  69      -1.040  12.307 -29.372  1.00  0.93           N  
ATOM   1082  CA  GLU A  69      -1.665  11.113 -28.838  1.00  0.93           C  
ATOM   1083  C   GLU A  69      -0.778   9.887 -29.056  1.00  0.93           C  
ATOM   1084  O   GLU A  69      -0.755   8.997 -28.211  1.00  0.93           O  
ATOM   1085  CB  GLU A  69      -3.061  10.933 -29.413  1.00  0.93           C  
ATOM   1086  CG  GLU A  69      -4.099  11.974 -28.960  1.00  0.93           C  
ATOM   1087  CD  GLU A  69      -4.413  11.951 -27.478  1.00  0.93           C  
ATOM   1088  OE1 GLU A  69      -4.711  10.900 -26.966  1.00  0.93           O  
ATOM   1089  OE2 GLU A  69      -4.364  12.994 -26.866  1.00  0.93           O  
ATOM   1090  H   GLU A  69      -1.433  12.752 -30.211  1.00  0.93           H  
ATOM   1091  HA  GLU A  69      -1.779  11.246 -27.764  1.00  0.93           H  
ATOM   1092 1HB  GLU A  69      -3.001  11.025 -30.491  1.00  0.93           H  
ATOM   1093 2HB  GLU A  69      -3.436   9.936 -29.179  1.00  0.93           H  
ATOM   1094 1HG  GLU A  69      -3.718  12.963 -29.214  1.00  0.93           H  
ATOM   1095 2HG  GLU A  69      -5.018  11.816 -29.524  1.00  0.93           H  
ATOM   1096  N   LYS A  70      -0.022   9.832 -30.163  1.00  0.92           N  
ATOM   1097  CA  LYS A  70       0.840   8.675 -30.400  1.00  0.92           C  
ATOM   1098  C   LYS A  70       1.843   8.553 -29.279  1.00  0.92           C  
ATOM   1099  O   LYS A  70       2.114   7.456 -28.797  1.00  0.92           O  
ATOM   1100  CB  LYS A  70       1.620   8.786 -31.711  1.00  0.92           C  
ATOM   1101  CG  LYS A  70       0.808   8.624 -32.984  1.00  0.92           C  
ATOM   1102  CD  LYS A  70       1.698   8.793 -34.192  1.00  0.92           C  
ATOM   1103  CE  LYS A  70       0.916   8.732 -35.472  1.00  0.92           C  
ATOM   1104  NZ  LYS A  70       1.787   8.977 -36.648  1.00  0.92           N  
ATOM   1105  H   LYS A  70      -0.078  10.578 -30.850  1.00  0.92           H  
ATOM   1106  HA  LYS A  70       0.232   7.776 -30.423  1.00  0.92           H  
ATOM   1107 1HB  LYS A  70       2.100   9.765 -31.757  1.00  0.92           H  
ATOM   1108 2HB  LYS A  70       2.410   8.037 -31.725  1.00  0.92           H  
ATOM   1109 1HG  LYS A  70       0.351   7.641 -33.018  1.00  0.92           H  
ATOM   1110 2HG  LYS A  70       0.021   9.354 -33.028  1.00  0.92           H  
ATOM   1111 1HD  LYS A  70       2.211   9.754 -34.142  1.00  0.92           H  
ATOM   1112 2HD  LYS A  70       2.445   8.005 -34.201  1.00  0.92           H  
ATOM   1113 1HE  LYS A  70       0.446   7.752 -35.565  1.00  0.92           H  
ATOM   1114 2HE  LYS A  70       0.148   9.493 -35.450  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  70       1.231   8.945 -37.485  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  70       2.207   9.920 -36.545  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  70       2.511   8.285 -36.691  1.00  0.92           H  
ATOM   1118  N   MET A  71       2.376   9.683 -28.820  1.00  0.90           N  
ATOM   1119  CA  MET A  71       3.345   9.649 -27.734  1.00  0.90           C  
ATOM   1120  C   MET A  71       2.702   9.042 -26.485  1.00  0.90           C  
ATOM   1121  O   MET A  71       3.301   8.190 -25.816  1.00  0.90           O  
ATOM   1122  CB  MET A  71       3.853  11.061 -27.467  1.00  0.90           C  
ATOM   1123  CG  MET A  71       4.692  11.628 -28.613  1.00  0.90           C  
ATOM   1124  SD  MET A  71       5.187  13.330 -28.336  1.00  0.90           S  
ATOM   1125  CE  MET A  71       5.616  13.870 -29.989  1.00  0.90           C  
ATOM   1126  H   MET A  71       2.129  10.575 -29.262  1.00  0.90           H  
ATOM   1127  HA  MET A  71       4.181   9.016 -28.030  1.00  0.90           H  
ATOM   1128 1HB  MET A  71       3.006  11.728 -27.311  1.00  0.90           H  
ATOM   1129 2HB  MET A  71       4.457  11.073 -26.560  1.00  0.90           H  
ATOM   1130 1HG  MET A  71       5.590  11.023 -28.734  1.00  0.90           H  
ATOM   1131 2HG  MET A  71       4.127  11.577 -29.538  1.00  0.90           H  
ATOM   1132 1HE  MET A  71       5.933  14.911 -29.956  1.00  0.90           H  
ATOM   1133 2HE  MET A  71       6.416  13.267 -30.386  1.00  0.90           H  
ATOM   1134 3HE  MET A  71       4.739  13.777 -30.638  1.00  0.90           H  
ATOM   1135  N   LEU A  72       1.461   9.455 -26.191  1.00  0.87           N  
ATOM   1136  CA  LEU A  72       0.741   8.938 -25.028  1.00  0.87           C  
ATOM   1137  C   LEU A  72       0.421   7.437 -25.178  1.00  0.87           C  
ATOM   1138  O   LEU A  72       0.505   6.677 -24.206  1.00  0.87           O  
ATOM   1139  CB  LEU A  72      -0.547   9.742 -24.822  1.00  0.87           C  
ATOM   1140  CG  LEU A  72      -0.357  11.201 -24.418  1.00  0.87           C  
ATOM   1141  CD1 LEU A  72      -1.715  11.894 -24.412  1.00  0.87           C  
ATOM   1142  CD2 LEU A  72       0.309  11.263 -23.055  1.00  0.87           C  
ATOM   1143  H   LEU A  72       1.023  10.170 -26.780  1.00  0.87           H  
ATOM   1144  HA  LEU A  72       1.373   9.066 -24.152  1.00  0.87           H  
ATOM   1145 1HB  LEU A  72      -1.122   9.725 -25.748  1.00  0.87           H  
ATOM   1146 2HB  LEU A  72      -1.135   9.263 -24.052  1.00  0.87           H  
ATOM   1147  HG  LEU A  72       0.274  11.704 -25.155  1.00  0.87           H  
ATOM   1148 1HD1 LEU A  72      -1.592  12.940 -24.139  1.00  0.87           H  
ATOM   1149 2HD1 LEU A  72      -2.162  11.833 -25.407  1.00  0.87           H  
ATOM   1150 3HD1 LEU A  72      -2.372  11.406 -23.694  1.00  0.87           H  
ATOM   1151 1HD2 LEU A  72       0.448  12.305 -22.768  1.00  0.87           H  
ATOM   1152 2HD2 LEU A  72      -0.322  10.764 -22.318  1.00  0.87           H  
ATOM   1153 3HD2 LEU A  72       1.278  10.766 -23.102  1.00  0.87           H  
ATOM   1154  N   ILE A  73       0.092   7.011 -26.405  1.00  0.84           N  
ATOM   1155  CA  ILE A  73      -0.207   5.608 -26.707  1.00  0.84           C  
ATOM   1156  C   ILE A  73       1.036   4.751 -26.514  1.00  0.84           C  
ATOM   1157  O   ILE A  73       0.968   3.709 -25.866  1.00  0.84           O  
ATOM   1158  CB  ILE A  73      -0.764   5.464 -28.135  1.00  0.84           C  
ATOM   1159  CG1 ILE A  73      -2.122   6.091 -28.221  1.00  0.84           C  
ATOM   1160  CG2 ILE A  73      -0.844   4.016 -28.555  1.00  0.84           C  
ATOM   1161  CD1 ILE A  73      -2.610   6.274 -29.605  1.00  0.84           C  
ATOM   1162  H   ILE A  73       0.021   7.699 -27.153  1.00  0.84           H  
ATOM   1163  HA  ILE A  73      -0.963   5.255 -26.019  1.00  0.84           H  
ATOM   1164  HB  ILE A  73      -0.114   5.995 -28.821  1.00  0.84           H  
ATOM   1165 1HG1 ILE A  73      -2.804   5.448 -27.732  1.00  0.84           H  
ATOM   1166 2HG1 ILE A  73      -2.113   7.050 -27.711  1.00  0.84           H  
ATOM   1167 1HG2 ILE A  73      -1.231   3.954 -29.568  1.00  0.84           H  
ATOM   1168 2HG2 ILE A  73       0.141   3.599 -28.519  1.00  0.84           H  
ATOM   1169 3HG2 ILE A  73      -1.494   3.473 -27.899  1.00  0.84           H  
ATOM   1170 1HD1 ILE A  73      -3.608   6.714 -29.578  1.00  0.84           H  
ATOM   1171 2HD1 ILE A  73      -1.935   6.933 -30.136  1.00  0.84           H  
ATOM   1172 3HD1 ILE A  73      -2.651   5.314 -30.099  1.00  0.84           H  
ATOM   1173  N   ILE A  74       2.176   5.216 -27.027  1.00  0.82           N  
ATOM   1174  CA  ILE A  74       3.454   4.521 -26.891  1.00  0.82           C  
ATOM   1175  C   ILE A  74       3.821   4.387 -25.418  1.00  0.82           C  
ATOM   1176  O   ILE A  74       4.231   3.310 -24.972  1.00  0.82           O  
ATOM   1177  CB  ILE A  74       4.542   5.262 -27.674  1.00  0.82           C  
ATOM   1178  CG1 ILE A  74       4.271   5.118 -29.181  1.00  0.82           C  
ATOM   1179  CG2 ILE A  74       5.943   4.773 -27.311  1.00  0.82           C  
ATOM   1180  CD1 ILE A  74       5.096   6.046 -30.032  1.00  0.82           C  
ATOM   1181  H   ILE A  74       2.152   6.089 -27.554  1.00  0.82           H  
ATOM   1182  HA  ILE A  74       3.359   3.530 -27.314  1.00  0.82           H  
ATOM   1183  HB  ILE A  74       4.471   6.324 -27.431  1.00  0.82           H  
ATOM   1184 1HG1 ILE A  74       4.484   4.092 -29.479  1.00  0.82           H  
ATOM   1185 2HG1 ILE A  74       3.219   5.316 -29.369  1.00  0.82           H  
ATOM   1186 1HG2 ILE A  74       6.675   5.354 -27.865  1.00  0.82           H  
ATOM   1187 2HG2 ILE A  74       6.104   4.905 -26.253  1.00  0.82           H  
ATOM   1188 3HG2 ILE A  74       6.069   3.743 -27.551  1.00  0.82           H  
ATOM   1189 1HD1 ILE A  74       4.852   5.890 -31.082  1.00  0.82           H  
ATOM   1190 2HD1 ILE A  74       4.876   7.080 -29.758  1.00  0.82           H  
ATOM   1191 3HD1 ILE A  74       6.157   5.847 -29.872  1.00  0.82           H  
ATOM   1192  N   GLY A  75       3.633   5.465 -24.655  1.00  0.80           N  
ATOM   1193  CA  GLY A  75       3.865   5.439 -23.221  1.00  0.80           C  
ATOM   1194  C   GLY A  75       3.013   4.347 -22.565  1.00  0.80           C  
ATOM   1195  O   GLY A  75       3.540   3.485 -21.850  1.00  0.80           O  
ATOM   1196  H   GLY A  75       3.326   6.340 -25.084  1.00  0.80           H  
ATOM   1197 1HA  GLY A  75       4.922   5.260 -23.024  1.00  0.80           H  
ATOM   1198 2HA  GLY A  75       3.609   6.411 -22.799  1.00  0.80           H  
ATOM   1199  N   ASN A  76       1.696   4.376 -22.804  1.00  0.79           N  
ATOM   1200  CA  ASN A  76       0.814   3.369 -22.224  1.00  0.79           C  
ATOM   1201  C   ASN A  76       1.133   1.953 -22.701  1.00  0.79           C  
ATOM   1202  O   ASN A  76       1.082   1.019 -21.893  1.00  0.79           O  
ATOM   1203  CB  ASN A  76      -0.631   3.759 -22.427  1.00  0.79           C  
ATOM   1204  CG  ASN A  76      -1.016   4.837 -21.454  1.00  0.79           C  
ATOM   1205  OD1 ASN A  76      -0.369   5.001 -20.410  1.00  0.79           O  
ATOM   1206  ND2 ASN A  76      -2.035   5.563 -21.749  1.00  0.79           N  
ATOM   1207  H   ASN A  76       1.304   5.112 -23.394  1.00  0.79           H  
ATOM   1208  HA  ASN A  76       0.982   3.370 -21.147  1.00  0.79           H  
ATOM   1209 1HB  ASN A  76      -0.761   4.137 -23.448  1.00  0.79           H  
ATOM   1210 2HB  ASN A  76      -1.277   2.904 -22.313  1.00  0.79           H  
ATOM   1211 1HD2 ASN A  76      -2.332   6.287 -21.120  1.00  0.79           H  
ATOM   1212 2HD2 ASN A  76      -2.536   5.389 -22.596  1.00  0.79           H  
ATOM   1213  N   PHE A  77       1.548   1.787 -23.964  1.00  0.78           N  
ATOM   1214  CA  PHE A  77       1.969   0.471 -24.415  1.00  0.78           C  
ATOM   1215  C   PHE A  77       3.156  -0.015 -23.615  1.00  0.78           C  
ATOM   1216  O   PHE A  77       3.197  -1.171 -23.197  1.00  0.78           O  
ATOM   1217  CB  PHE A  77       2.458   0.490 -25.854  1.00  0.78           C  
ATOM   1218  CG  PHE A  77       1.621   0.184 -26.952  1.00  0.78           C  
ATOM   1219  CD1 PHE A  77       1.360   1.113 -27.914  1.00  0.78           C  
ATOM   1220  CD2 PHE A  77       1.176  -1.101 -27.106  1.00  0.78           C  
ATOM   1221  CE1 PHE A  77       0.669   0.773 -29.014  1.00  0.78           C  
ATOM   1222  CE2 PHE A  77       0.487  -1.443 -28.197  1.00  0.78           C  
ATOM   1223  CZ  PHE A  77       0.246  -0.500 -29.151  1.00  0.78           C  
ATOM   1224  H   PHE A  77       1.558   2.571 -24.609  1.00  0.78           H  
ATOM   1225  HA  PHE A  77       1.146  -0.231 -24.296  1.00  0.78           H  
ATOM   1226 1HB  PHE A  77       2.848   1.480 -26.040  1.00  0.78           H  
ATOM   1227 2HB  PHE A  77       3.313  -0.171 -25.915  1.00  0.78           H  
ATOM   1228  HD1 PHE A  77       1.733   2.115 -27.794  1.00  0.78           H  
ATOM   1229  HD2 PHE A  77       1.405  -1.848 -26.345  1.00  0.78           H  
ATOM   1230  HE1 PHE A  77       0.464   1.505 -29.788  1.00  0.78           H  
ATOM   1231  HE2 PHE A  77       0.137  -2.467 -28.327  1.00  0.78           H  
ATOM   1232  HZ  PHE A  77      -0.273  -0.764 -30.004  1.00  0.78           H  
ATOM   1233  N   ALA A  78       4.118   0.872 -23.361  1.00  0.78           N  
ATOM   1234  CA  ALA A  78       5.301   0.485 -22.613  1.00  0.78           C  
ATOM   1235  C   ALA A  78       4.913   0.018 -21.226  1.00  0.78           C  
ATOM   1236  O   ALA A  78       5.443  -0.975 -20.711  1.00  0.78           O  
ATOM   1237  CB  ALA A  78       6.252   1.638 -22.526  1.00  0.78           C  
ATOM   1238  H   ALA A  78       4.042   1.824 -23.726  1.00  0.78           H  
ATOM   1239  HA  ALA A  78       5.784  -0.338 -23.133  1.00  0.78           H  
ATOM   1240 1HB  ALA A  78       7.108   1.313 -21.983  1.00  0.78           H  
ATOM   1241 2HB  ALA A  78       6.543   1.966 -23.506  1.00  0.78           H  
ATOM   1242 3HB  ALA A  78       5.783   2.460 -22.011  1.00  0.78           H  
ATOM   1243  N   GLY A  79       3.937   0.715 -20.646  1.00  0.79           N  
ATOM   1244  CA  GLY A  79       3.404   0.378 -19.344  1.00  0.79           C  
ATOM   1245  C   GLY A  79       2.838  -1.032 -19.393  1.00  0.79           C  
ATOM   1246  O   GLY A  79       3.185  -1.880 -18.567  1.00  0.79           O  
ATOM   1247  H   GLY A  79       3.571   1.536 -21.133  1.00  0.79           H  
ATOM   1248 1HA  GLY A  79       4.188   0.448 -18.591  1.00  0.79           H  
ATOM   1249 2HA  GLY A  79       2.618   1.087 -19.083  1.00  0.79           H  
ATOM   1250  N   ALA A  80       1.977  -1.281 -20.381  1.00  0.80           N  
ATOM   1251  CA  ALA A  80       1.338  -2.576 -20.552  1.00  0.80           C  
ATOM   1252  C   ALA A  80       2.357  -3.695 -20.719  1.00  0.80           C  
ATOM   1253  O   ALA A  80       2.212  -4.773 -20.137  1.00  0.80           O  
ATOM   1254  CB  ALA A  80       0.444  -2.533 -21.775  1.00  0.80           C  
ATOM   1255  H   ALA A  80       1.747  -0.526 -21.029  1.00  0.80           H  
ATOM   1256  HA  ALA A  80       0.740  -2.778 -19.666  1.00  0.80           H  
ATOM   1257 1HB  ALA A  80      -0.066  -3.489 -21.896  1.00  0.80           H  
ATOM   1258 2HB  ALA A  80      -0.283  -1.742 -21.650  1.00  0.80           H  
ATOM   1259 3HB  ALA A  80       1.042  -2.332 -22.657  1.00  0.80           H  
ATOM   1260  N   TYR A  81       3.420  -3.430 -21.470  1.00  0.82           N  
ATOM   1261  CA  TYR A  81       4.430  -4.446 -21.672  1.00  0.82           C  
ATOM   1262  C   TYR A  81       5.152  -4.749 -20.371  1.00  0.82           C  
ATOM   1263  O   TYR A  81       5.436  -5.911 -20.068  1.00  0.82           O  
ATOM   1264  CB  TYR A  81       5.384  -4.016 -22.762  1.00  0.82           C  
ATOM   1265  CG  TYR A  81       4.787  -4.091 -24.107  1.00  0.82           C  
ATOM   1266  CD1 TYR A  81       4.747  -2.986 -24.928  1.00  0.82           C  
ATOM   1267  CD2 TYR A  81       4.243  -5.272 -24.516  1.00  0.82           C  
ATOM   1268  CE1 TYR A  81       4.148  -3.078 -26.146  1.00  0.82           C  
ATOM   1269  CE2 TYR A  81       3.660  -5.364 -25.732  1.00  0.82           C  
ATOM   1270  CZ  TYR A  81       3.606  -4.267 -26.552  1.00  0.82           C  
ATOM   1271  OH  TYR A  81       2.991  -4.360 -27.766  1.00  0.82           O  
ATOM   1272  H   TYR A  81       3.499  -2.525 -21.935  1.00  0.82           H  
ATOM   1273  HA  TYR A  81       3.936  -5.360 -21.996  1.00  0.82           H  
ATOM   1274 1HB  TYR A  81       5.682  -2.986 -22.585  1.00  0.82           H  
ATOM   1275 2HB  TYR A  81       6.268  -4.637 -22.748  1.00  0.82           H  
ATOM   1276  HD1 TYR A  81       5.174  -2.042 -24.601  1.00  0.82           H  
ATOM   1277  HD2 TYR A  81       4.269  -6.133 -23.867  1.00  0.82           H  
ATOM   1278  HE1 TYR A  81       4.090  -2.215 -26.784  1.00  0.82           H  
ATOM   1279  HE2 TYR A  81       3.227  -6.309 -26.047  1.00  0.82           H  
ATOM   1280  HH  TYR A  81       2.369  -5.117 -27.740  1.00  0.82           H  
ATOM   1281  N   ARG A  82       5.427  -3.719 -19.566  1.00  0.84           N  
ATOM   1282  CA  ARG A  82       6.068  -3.951 -18.279  1.00  0.84           C  
ATOM   1283  C   ARG A  82       5.168  -4.855 -17.421  1.00  0.84           C  
ATOM   1284  O   ARG A  82       5.619  -5.843 -16.839  1.00  0.84           O  
ATOM   1285  CB  ARG A  82       6.364  -2.637 -17.551  1.00  0.84           C  
ATOM   1286  CG  ARG A  82       7.060  -2.803 -16.187  1.00  0.84           C  
ATOM   1287  CD  ARG A  82       7.275  -1.499 -15.490  1.00  0.84           C  
ATOM   1288  NE  ARG A  82       6.014  -0.815 -15.187  1.00  0.84           N  
ATOM   1289  CZ  ARG A  82       5.203  -1.103 -14.145  1.00  0.84           C  
ATOM   1290  NH1 ARG A  82       5.525  -2.058 -13.301  1.00  0.84           N  
ATOM   1291  NH2 ARG A  82       4.083  -0.420 -13.966  1.00  0.84           N  
ATOM   1292  H   ARG A  82       5.199  -2.766 -19.858  1.00  0.84           H  
ATOM   1293  HA  ARG A  82       7.014  -4.460 -18.454  1.00  0.84           H  
ATOM   1294 1HB  ARG A  82       6.976  -1.999 -18.185  1.00  0.84           H  
ATOM   1295 2HB  ARG A  82       5.429  -2.108 -17.375  1.00  0.84           H  
ATOM   1296 1HG  ARG A  82       6.449  -3.440 -15.548  1.00  0.84           H  
ATOM   1297 2HG  ARG A  82       8.038  -3.262 -16.335  1.00  0.84           H  
ATOM   1298 1HD  ARG A  82       7.799  -1.675 -14.552  1.00  0.84           H  
ATOM   1299 2HD  ARG A  82       7.877  -0.851 -16.112  1.00  0.84           H  
ATOM   1300  HE  ARG A  82       5.726  -0.074 -15.813  1.00  0.84           H  
ATOM   1301 1HH1 ARG A  82       6.378  -2.582 -13.433  1.00  0.84           H  
ATOM   1302 2HH1 ARG A  82       4.919  -2.269 -12.521  1.00  0.84           H  
ATOM   1303 1HH2 ARG A  82       3.831   0.316 -14.609  1.00  0.84           H  
ATOM   1304 2HH2 ARG A  82       3.482  -0.636 -13.186  1.00  0.84           H  
ATOM   1305  N   LEU A  83       3.868  -4.548 -17.394  1.00  0.86           N  
ATOM   1306  CA  LEU A  83       2.889  -5.296 -16.596  1.00  0.86           C  
ATOM   1307  C   LEU A  83       2.764  -6.760 -17.033  1.00  0.86           C  
ATOM   1308  O   LEU A  83       2.537  -7.650 -16.210  1.00  0.86           O  
ATOM   1309  CB  LEU A  83       1.523  -4.618 -16.694  1.00  0.86           C  
ATOM   1310  CG  LEU A  83       1.419  -3.249 -16.031  1.00  0.86           C  
ATOM   1311  CD1 LEU A  83       0.063  -2.633 -16.369  1.00  0.86           C  
ATOM   1312  CD2 LEU A  83       1.608  -3.406 -14.536  1.00  0.86           C  
ATOM   1313  H   LEU A  83       3.552  -3.729 -17.920  1.00  0.86           H  
ATOM   1314  HA  LEU A  83       3.215  -5.276 -15.558  1.00  0.86           H  
ATOM   1315 1HB  LEU A  83       1.275  -4.494 -17.745  1.00  0.86           H  
ATOM   1316 2HB  LEU A  83       0.777  -5.264 -16.244  1.00  0.86           H  
ATOM   1317  HG  LEU A  83       2.194  -2.595 -16.419  1.00  0.86           H  
ATOM   1318 1HD1 LEU A  83      -0.017  -1.650 -15.909  1.00  0.86           H  
ATOM   1319 2HD1 LEU A  83      -0.036  -2.530 -17.446  1.00  0.86           H  
ATOM   1320 3HD1 LEU A  83      -0.738  -3.272 -15.999  1.00  0.86           H  
ATOM   1321 1HD2 LEU A  83       1.540  -2.430 -14.060  1.00  0.86           H  
ATOM   1322 2HD2 LEU A  83       0.834  -4.062 -14.140  1.00  0.86           H  
ATOM   1323 3HD2 LEU A  83       2.590  -3.840 -14.342  1.00  0.86           H  
ATOM   1324  N   LEU A  84       2.934  -7.003 -18.329  1.00  0.88           N  
ATOM   1325  CA  LEU A  84       2.877  -8.338 -18.917  1.00  0.88           C  
ATOM   1326  C   LEU A  84       4.252  -9.028 -18.927  1.00  0.88           C  
ATOM   1327  O   LEU A  84       4.406 -10.104 -19.509  1.00  0.88           O  
ATOM   1328  CB  LEU A  84       2.310  -8.251 -20.342  1.00  0.88           C  
ATOM   1329  CG  LEU A  84       0.823  -7.774 -20.458  1.00  0.88           C  
ATOM   1330  CD1 LEU A  84       0.452  -7.578 -21.934  1.00  0.88           C  
ATOM   1331  CD2 LEU A  84      -0.094  -8.827 -19.815  1.00  0.88           C  
ATOM   1332  H   LEU A  84       3.070  -6.206 -18.954  1.00  0.88           H  
ATOM   1333  HA  LEU A  84       2.202  -8.943 -18.316  1.00  0.88           H  
ATOM   1334 1HB  LEU A  84       2.924  -7.541 -20.900  1.00  0.88           H  
ATOM   1335 2HB  LEU A  84       2.393  -9.227 -20.813  1.00  0.88           H  
ATOM   1336  HG  LEU A  84       0.703  -6.819 -19.944  1.00  0.88           H  
ATOM   1337 1HD1 LEU A  84      -0.585  -7.241 -22.009  1.00  0.88           H  
ATOM   1338 2HD1 LEU A  84       1.107  -6.823 -22.379  1.00  0.88           H  
ATOM   1339 3HD1 LEU A  84       0.562  -8.517 -22.470  1.00  0.88           H  
ATOM   1340 1HD2 LEU A  84      -1.122  -8.508 -19.893  1.00  0.88           H  
ATOM   1341 2HD2 LEU A  84       0.025  -9.776 -20.335  1.00  0.88           H  
ATOM   1342 3HD2 LEU A  84       0.173  -8.950 -18.766  1.00  0.88           H  
ATOM   1343  N   LEU A  85       5.251  -8.383 -18.311  1.00  0.89           N  
ATOM   1344  CA  LEU A  85       6.640  -8.833 -18.199  1.00  0.89           C  
ATOM   1345  C   LEU A  85       7.379  -8.924 -19.535  1.00  0.89           C  
ATOM   1346  O   LEU A  85       8.423  -9.575 -19.653  1.00  0.89           O  
ATOM   1347  CB  LEU A  85       6.698 -10.190 -17.485  1.00  0.89           C  
ATOM   1348  CG  LEU A  85       6.017 -10.220 -16.116  1.00  0.89           C  
ATOM   1349  CD1 LEU A  85       6.127 -11.611 -15.531  1.00  0.89           C  
ATOM   1350  CD2 LEU A  85       6.661  -9.188 -15.228  1.00  0.89           C  
ATOM   1351  H   LEU A  85       5.053  -7.496 -17.852  1.00  0.89           H  
ATOM   1352  HA  LEU A  85       7.158  -8.107 -17.581  1.00  0.89           H  
ATOM   1353 1HB  LEU A  85       6.246 -10.953 -18.112  1.00  0.89           H  
ATOM   1354 2HB  LEU A  85       7.745 -10.448 -17.336  1.00  0.89           H  
ATOM   1355  HG  LEU A  85       4.958  -9.984 -16.225  1.00  0.89           H  
ATOM   1356 1HD1 LEU A  85       5.635 -11.636 -14.559  1.00  0.89           H  
ATOM   1357 2HD1 LEU A  85       5.646 -12.325 -16.201  1.00  0.89           H  
ATOM   1358 3HD1 LEU A  85       7.178 -11.873 -15.414  1.00  0.89           H  
ATOM   1359 1HD2 LEU A  85       6.178  -9.193 -14.251  1.00  0.89           H  
ATOM   1360 2HD2 LEU A  85       7.715  -9.424 -15.113  1.00  0.89           H  
ATOM   1361 3HD2 LEU A  85       6.548  -8.198 -15.685  1.00  0.89           H  
ATOM   1362  N   GLN A  86       6.892  -8.213 -20.541  1.00  0.89           N  
ATOM   1363  CA  GLN A  86       7.534  -8.223 -21.839  1.00  0.89           C  
ATOM   1364  C   GLN A  86       8.504  -7.058 -21.874  1.00  0.89           C  
ATOM   1365  O   GLN A  86       8.317  -6.076 -22.594  1.00  0.89           O  
ATOM   1366  CB  GLN A  86       6.495  -8.134 -22.945  1.00  0.89           C  
ATOM   1367  CG  GLN A  86       5.495  -9.293 -22.954  1.00  0.89           C  
ATOM   1368  CD  GLN A  86       4.522  -9.238 -24.131  1.00  0.89           C  
ATOM   1369  OE1 GLN A  86       4.915  -9.618 -25.251  1.00  0.89           O  
ATOM   1370  NE2 GLN A  86       3.294  -8.785 -23.902  1.00  0.89           N  
ATOM   1371  H   GLN A  86       6.071  -7.631 -20.393  1.00  0.89           H  
ATOM   1372  HA  GLN A  86       8.096  -9.148 -21.956  1.00  0.89           H  
ATOM   1373 1HB  GLN A  86       5.939  -7.215 -22.819  1.00  0.89           H  
ATOM   1374 2HB  GLN A  86       6.991  -8.093 -23.911  1.00  0.89           H  
ATOM   1375 1HG  GLN A  86       6.045 -10.231 -23.005  1.00  0.89           H  
ATOM   1376 2HG  GLN A  86       4.915  -9.255 -22.030  1.00  0.89           H  
ATOM   1377 1HE2 GLN A  86       2.616  -8.734 -24.646  1.00  0.89           H  
ATOM   1378 2HE2 GLN A  86       3.035  -8.488 -22.981  1.00  0.89           H  
ATOM   1379  N   PHE A  87       9.560  -7.205 -21.096  1.00  0.87           N  
ATOM   1380  CA  PHE A  87      10.538  -6.150 -20.859  1.00  0.87           C  
ATOM   1381  C   PHE A  87      11.260  -5.708 -22.125  1.00  0.87           C  
ATOM   1382  O   PHE A  87      11.522  -4.522 -22.308  1.00  0.87           O  
ATOM   1383  CB  PHE A  87      11.528  -6.628 -19.821  1.00  0.87           C  
ATOM   1384  CG  PHE A  87      10.867  -6.834 -18.512  1.00  0.87           C  
ATOM   1385  CD1 PHE A  87       9.811  -6.022 -18.122  1.00  0.87           C  
ATOM   1386  CD2 PHE A  87      11.251  -7.872 -17.686  1.00  0.87           C  
ATOM   1387  CE1 PHE A  87       9.161  -6.249 -16.935  1.00  0.87           C  
ATOM   1388  CE2 PHE A  87      10.602  -8.101 -16.501  1.00  0.87           C  
ATOM   1389  CZ  PHE A  87       9.552  -7.288 -16.128  1.00  0.87           C  
ATOM   1390  H   PHE A  87       9.607  -8.087 -20.580  1.00  0.87           H  
ATOM   1391  HA  PHE A  87      10.009  -5.290 -20.451  1.00  0.87           H  
ATOM   1392 1HB  PHE A  87      11.944  -7.556 -20.139  1.00  0.87           H  
ATOM   1393 2HB  PHE A  87      12.335  -5.907 -19.702  1.00  0.87           H  
ATOM   1394  HD1 PHE A  87       9.493  -5.209 -18.772  1.00  0.87           H  
ATOM   1395  HD2 PHE A  87      12.072  -8.519 -17.987  1.00  0.87           H  
ATOM   1396  HE1 PHE A  87       8.330  -5.620 -16.634  1.00  0.87           H  
ATOM   1397  HE2 PHE A  87      10.912  -8.924 -15.858  1.00  0.87           H  
ATOM   1398  HZ  PHE A  87       9.035  -7.466 -15.189  1.00  0.87           H  
ATOM   1399  N   GLU A  88      11.584  -6.643 -23.020  1.00  0.85           N  
ATOM   1400  CA  GLU A  88      12.284  -6.241 -24.242  1.00  0.85           C  
ATOM   1401  C   GLU A  88      11.422  -5.287 -25.079  1.00  0.85           C  
ATOM   1402  O   GLU A  88      11.917  -4.306 -25.647  1.00  0.85           O  
ATOM   1403  CB  GLU A  88      12.634  -7.468 -25.090  1.00  0.85           C  
ATOM   1404  CG  GLU A  88      13.713  -8.383 -24.513  1.00  0.85           C  
ATOM   1405  CD  GLU A  88      13.925  -9.634 -25.346  1.00  0.85           C  
ATOM   1406  OE1 GLU A  88      13.065  -9.947 -26.133  1.00  0.85           O  
ATOM   1407  OE2 GLU A  88      14.952 -10.257 -25.213  1.00  0.85           O  
ATOM   1408  H   GLU A  88      11.347  -7.610 -22.849  1.00  0.85           H  
ATOM   1409  HA  GLU A  88      13.203  -5.719 -23.963  1.00  0.85           H  
ATOM   1410 1HB  GLU A  88      11.735  -8.068 -25.238  1.00  0.85           H  
ATOM   1411 2HB  GLU A  88      12.968  -7.141 -26.075  1.00  0.85           H  
ATOM   1412 1HG  GLU A  88      14.654  -7.836 -24.438  1.00  0.85           H  
ATOM   1413 2HG  GLU A  88      13.413  -8.672 -23.517  1.00  0.85           H  
ATOM   1414  N   LYS A  89      10.118  -5.581 -25.144  1.00  0.82           N  
ATOM   1415  CA  LYS A  89       9.208  -4.755 -25.917  1.00  0.82           C  
ATOM   1416  C   LYS A  89       8.984  -3.463 -25.172  1.00  0.82           C  
ATOM   1417  O   LYS A  89       8.981  -2.388 -25.772  1.00  0.82           O  
ATOM   1418  CB  LYS A  89       7.875  -5.460 -26.150  1.00  0.82           C  
ATOM   1419  CG  LYS A  89       7.935  -6.657 -27.068  1.00  0.82           C  
ATOM   1420  CD  LYS A  89       6.567  -7.303 -27.195  1.00  0.82           C  
ATOM   1421  CE  LYS A  89       6.624  -8.583 -28.019  1.00  0.82           C  
ATOM   1422  NZ  LYS A  89       5.316  -9.284 -28.027  1.00  0.82           N  
ATOM   1423  H   LYS A  89       9.765  -6.383 -24.643  1.00  0.82           H  
ATOM   1424  HA  LYS A  89       9.663  -4.523 -26.879  1.00  0.82           H  
ATOM   1425 1HB  LYS A  89       7.475  -5.796 -25.190  1.00  0.82           H  
ATOM   1426 2HB  LYS A  89       7.157  -4.751 -26.566  1.00  0.82           H  
ATOM   1427 1HG  LYS A  89       8.280  -6.345 -28.053  1.00  0.82           H  
ATOM   1428 2HG  LYS A  89       8.639  -7.385 -26.665  1.00  0.82           H  
ATOM   1429 1HD  LYS A  89       6.182  -7.531 -26.205  1.00  0.82           H  
ATOM   1430 2HD  LYS A  89       5.877  -6.605 -27.672  1.00  0.82           H  
ATOM   1431 1HE  LYS A  89       6.907  -8.347 -29.043  1.00  0.82           H  
ATOM   1432 2HE  LYS A  89       7.372  -9.246 -27.586  1.00  0.82           H  
ATOM   1433 1HZ  LYS A  89       5.381 -10.137 -28.559  1.00  0.82           H  
ATOM   1434 2HZ  LYS A  89       5.074  -9.498 -27.045  1.00  0.82           H  
ATOM   1435 3HZ  LYS A  89       4.607  -8.691 -28.422  1.00  0.82           H  
ATOM   1436  N   ALA A  90       8.871  -3.555 -23.844  1.00  0.80           N  
ATOM   1437  CA  ALA A  90       8.638  -2.364 -23.062  1.00  0.80           C  
ATOM   1438  C   ALA A  90       9.761  -1.380 -23.289  1.00  0.80           C  
ATOM   1439  O   ALA A  90       9.499  -0.212 -23.553  1.00  0.80           O  
ATOM   1440  CB  ALA A  90       8.543  -2.704 -21.589  1.00  0.80           C  
ATOM   1441  H   ALA A  90       8.896  -4.465 -23.387  1.00  0.80           H  
ATOM   1442  HA  ALA A  90       7.705  -1.911 -23.396  1.00  0.80           H  
ATOM   1443 1HB  ALA A  90       8.353  -1.797 -21.018  1.00  0.80           H  
ATOM   1444 2HB  ALA A  90       7.752  -3.406 -21.411  1.00  0.80           H  
ATOM   1445 3HB  ALA A  90       9.472  -3.142 -21.272  1.00  0.80           H  
ATOM   1446  N   LEU A  91      11.011  -1.856 -23.307  1.00  0.78           N  
ATOM   1447  CA  LEU A  91      12.127  -0.949 -23.530  1.00  0.78           C  
ATOM   1448  C   LEU A  91      12.059  -0.317 -24.907  1.00  0.78           C  
ATOM   1449  O   LEU A  91      12.308   0.880 -25.045  1.00  0.78           O  
ATOM   1450  CB  LEU A  91      13.473  -1.677 -23.365  1.00  0.78           C  
ATOM   1451  CG  LEU A  91      13.840  -2.073 -21.952  1.00  0.78           C  
ATOM   1452  CD1 LEU A  91      15.093  -2.935 -21.947  1.00  0.78           C  
ATOM   1453  CD2 LEU A  91      14.047  -0.791 -21.128  1.00  0.78           C  
ATOM   1454  H   LEU A  91      11.187  -2.841 -23.108  1.00  0.78           H  
ATOM   1455  HA  LEU A  91      12.074  -0.158 -22.786  1.00  0.78           H  
ATOM   1456 1HB  LEU A  91      13.438  -2.592 -23.961  1.00  0.78           H  
ATOM   1457 2HB  LEU A  91      14.268  -1.041 -23.755  1.00  0.78           H  
ATOM   1458  HG  LEU A  91      13.052  -2.667 -21.543  1.00  0.78           H  
ATOM   1459 1HD1 LEU A  91      15.337  -3.219 -20.923  1.00  0.78           H  
ATOM   1460 2HD1 LEU A  91      14.918  -3.835 -22.540  1.00  0.78           H  
ATOM   1461 3HD1 LEU A  91      15.930  -2.377 -22.374  1.00  0.78           H  
ATOM   1462 1HD2 LEU A  91      14.304  -1.051 -20.109  1.00  0.78           H  
ATOM   1463 2HD2 LEU A  91      14.858  -0.204 -21.563  1.00  0.78           H  
ATOM   1464 3HD2 LEU A  91      13.131  -0.201 -21.132  1.00  0.78           H  
ATOM   1465  N   ALA A  92      11.671  -1.092 -25.925  1.00  0.78           N  
ATOM   1466  CA  ALA A  92      11.579  -0.540 -27.273  1.00  0.78           C  
ATOM   1467  C   ALA A  92      10.575   0.614 -27.338  1.00  0.78           C  
ATOM   1468  O   ALA A  92      10.818   1.622 -28.007  1.00  0.78           O  
ATOM   1469  CB  ALA A  92      11.170  -1.633 -28.243  1.00  0.78           C  
ATOM   1470  H   ALA A  92      11.482  -2.085 -25.771  1.00  0.78           H  
ATOM   1471  HA  ALA A  92      12.558  -0.158 -27.551  1.00  0.78           H  
ATOM   1472 1HB  ALA A  92      11.128  -1.226 -29.250  1.00  0.78           H  
ATOM   1473 2HB  ALA A  92      11.899  -2.443 -28.203  1.00  0.78           H  
ATOM   1474 3HB  ALA A  92      10.191  -2.015 -27.966  1.00  0.78           H  
ATOM   1475  N   PHE A  93       9.463   0.481 -26.616  1.00  0.80           N  
ATOM   1476  CA  PHE A  93       8.445   1.530 -26.561  1.00  0.80           C  
ATOM   1477  C   PHE A  93       8.864   2.696 -25.661  1.00  0.80           C  
ATOM   1478  O   PHE A  93       8.654   3.870 -26.006  1.00  0.80           O  
ATOM   1479  CB  PHE A  93       7.109   0.930 -26.138  1.00  0.80           C  
ATOM   1480  CG  PHE A  93       6.346   0.237 -27.270  1.00  0.80           C  
ATOM   1481  CD1 PHE A  93       6.610  -1.060 -27.648  1.00  0.80           C  
ATOM   1482  CD2 PHE A  93       5.320   0.901 -27.929  1.00  0.80           C  
ATOM   1483  CE1 PHE A  93       5.897  -1.667 -28.670  1.00  0.80           C  
ATOM   1484  CE2 PHE A  93       4.604   0.306 -28.939  1.00  0.80           C  
ATOM   1485  CZ  PHE A  93       4.890  -0.980 -29.315  1.00  0.80           C  
ATOM   1486  H   PHE A  93       9.320  -0.393 -26.101  1.00  0.80           H  
ATOM   1487  HA  PHE A  93       8.316   1.922 -27.570  1.00  0.80           H  
ATOM   1488 1HB  PHE A  93       7.275   0.203 -25.338  1.00  0.80           H  
ATOM   1489 2HB  PHE A  93       6.468   1.717 -25.747  1.00  0.80           H  
ATOM   1490  HD1 PHE A  93       7.382  -1.601 -27.154  1.00  0.80           H  
ATOM   1491  HD2 PHE A  93       5.073   1.902 -27.636  1.00  0.80           H  
ATOM   1492  HE1 PHE A  93       6.128  -2.694 -28.957  1.00  0.80           H  
ATOM   1493  HE2 PHE A  93       3.806   0.854 -29.437  1.00  0.80           H  
ATOM   1494  HZ  PHE A  93       4.322  -1.455 -30.112  1.00  0.80           H  
ATOM   1495  N   VAL A  94       9.497   2.391 -24.527  1.00  0.84           N  
ATOM   1496  CA  VAL A  94       9.899   3.443 -23.612  1.00  0.84           C  
ATOM   1497  C   VAL A  94      10.910   4.338 -24.295  1.00  0.84           C  
ATOM   1498  O   VAL A  94      10.865   5.552 -24.142  1.00  0.84           O  
ATOM   1499  CB  VAL A  94      10.569   2.970 -22.329  1.00  0.84           C  
ATOM   1500  CG1 VAL A  94      11.015   4.181 -21.655  1.00  0.84           C  
ATOM   1501  CG2 VAL A  94       9.658   2.216 -21.402  1.00  0.84           C  
ATOM   1502  H   VAL A  94       9.668   1.420 -24.284  1.00  0.84           H  
ATOM   1503  HA  VAL A  94       9.022   4.034 -23.350  1.00  0.84           H  
ATOM   1504  HB  VAL A  94      11.437   2.353 -22.576  1.00  0.84           H  
ATOM   1505 1HG1 VAL A  94      11.473   3.880 -20.797  1.00  0.84           H  
ATOM   1506 2HG1 VAL A  94      11.708   4.740 -22.286  1.00  0.84           H  
ATOM   1507 3HG1 VAL A  94      10.159   4.809 -21.406  1.00  0.84           H  
ATOM   1508 1HG2 VAL A  94      10.205   1.953 -20.496  1.00  0.84           H  
ATOM   1509 2HG2 VAL A  94       8.825   2.848 -21.152  1.00  0.84           H  
ATOM   1510 3HG2 VAL A  94       9.312   1.334 -21.861  1.00  0.84           H  
ATOM   1511  N   ASN A  95      11.816   3.738 -25.077  1.00  0.89           N  
ATOM   1512  CA  ASN A  95      12.844   4.476 -25.801  1.00  0.89           C  
ATOM   1513  C   ASN A  95      12.199   5.418 -26.819  1.00  0.89           C  
ATOM   1514  O   ASN A  95      12.285   6.605 -26.501  1.00  0.89           O  
ATOM   1515  CB  ASN A  95      13.803   3.521 -26.486  1.00  0.89           C  
ATOM   1516  CG  ASN A  95      14.756   2.826 -25.532  1.00  0.89           C  
ATOM   1517  OD1 ASN A  95      15.046   3.295 -24.424  1.00  0.89           O  
ATOM   1518  ND2 ASN A  95      15.247   1.688 -25.953  1.00  0.89           N  
ATOM   1519  H   ASN A  95      11.811   2.722 -25.157  1.00  0.89           H  
ATOM   1520  HA  ASN A  95      13.399   5.089 -25.091  1.00  0.89           H  
ATOM   1521 1HB  ASN A  95      13.221   2.758 -27.012  1.00  0.89           H  
ATOM   1522 2HB  ASN A  95      14.380   4.060 -27.233  1.00  0.89           H  
ATOM   1523 1HD2 ASN A  95      15.876   1.168 -25.373  1.00  0.89           H  
ATOM   1524 2HD2 ASN A  95      14.984   1.336 -26.849  1.00  0.89           H  
ATOM   1525  N   ALA A  96      11.028   4.944 -27.269  1.00  0.95           N  
ATOM   1526  CA  ALA A  96      10.530   5.532 -28.485  1.00  0.95           C  
ATOM   1527  C   ALA A  96       9.821   6.775 -28.003  1.00  0.95           C  
ATOM   1528  O   ALA A  96       9.911   7.840 -28.611  1.00  0.95           O  
ATOM   1529  CB  ALA A  96       9.600   4.607 -29.242  1.00  0.95           C  
ATOM   1530  H   ALA A  96      10.268   4.951 -26.587  1.00  0.95           H  
ATOM   1531  HA  ALA A  96      11.365   5.821 -29.121  1.00  0.95           H  
ATOM   1532 1HB  ALA A  96       9.220   5.115 -30.127  1.00  0.95           H  
ATOM   1533 2HB  ALA A  96      10.142   3.709 -29.537  1.00  0.95           H  
ATOM   1534 3HB  ALA A  96       8.770   4.328 -28.600  1.00  0.95           H  
ATOM   1535  N   ALA A  97       9.206   6.630 -26.812  1.00  1.01           N  
ATOM   1536  CA  ALA A  97       8.457   7.687 -26.119  1.00  1.01           C  
ATOM   1537  C   ALA A  97       9.355   8.880 -25.830  1.00  1.01           C  
ATOM   1538  O   ALA A  97       9.258   9.792 -26.646  1.00  1.01           O  
ATOM   1539  CB  ALA A  97       7.897   7.166 -24.813  1.00  1.01           C  
ATOM   1540  H   ALA A  97       9.223   5.699 -26.388  1.00  1.01           H  
ATOM   1541  HA  ALA A  97       7.643   8.010 -26.768  1.00  1.01           H  
ATOM   1542 1HB  ALA A  97       7.335   7.955 -24.317  1.00  1.01           H  
ATOM   1543 2HB  ALA A  97       7.252   6.326 -24.995  1.00  1.01           H  
ATOM   1544 3HB  ALA A  97       8.718   6.853 -24.175  1.00  1.01           H  
ATOM   1545  N   LEU A  98      10.559   8.459 -25.472  1.00  1.08           N  
ATOM   1546  CA  LEU A  98      11.401   9.365 -24.743  1.00  1.08           C  
ATOM   1547  C   LEU A  98      12.096  10.115 -25.863  1.00  1.08           C  
ATOM   1548  O   LEU A  98      12.365  11.301 -25.772  1.00  1.08           O  
ATOM   1549  CB  LEU A  98      12.371   8.628 -23.813  1.00  1.08           C  
ATOM   1550  CG  LEU A  98      13.187   9.525 -22.868  1.00  1.08           C  
ATOM   1551  CD1 LEU A  98      12.214  10.352 -21.977  1.00  1.08           C  
ATOM   1552  CD2 LEU A  98      14.058   8.633 -21.976  1.00  1.08           C  
ATOM   1553  H   LEU A  98      11.111   8.051 -26.223  1.00  1.08           H  
ATOM   1554  HA  LEU A  98      10.794  10.060 -24.163  1.00  1.08           H  
ATOM   1555 1HB  LEU A  98      11.800   7.924 -23.204  1.00  1.08           H  
ATOM   1556 2HB  LEU A  98      13.069   8.054 -24.425  1.00  1.08           H  
ATOM   1557  HG  LEU A  98      13.808  10.211 -23.446  1.00  1.08           H  
ATOM   1558 1HD1 LEU A  98      12.784  10.990 -21.300  1.00  1.08           H  
ATOM   1559 2HD1 LEU A  98      11.580  10.981 -22.608  1.00  1.08           H  
ATOM   1560 3HD1 LEU A  98      11.590   9.681 -21.395  1.00  1.08           H  
ATOM   1561 1HD2 LEU A  98      14.637   9.253 -21.290  1.00  1.08           H  
ATOM   1562 2HD2 LEU A  98      13.416   7.958 -21.403  1.00  1.08           H  
ATOM   1563 3HD2 LEU A  98      14.735   8.047 -22.599  1.00  1.08           H  
ATOM   1564  N   ARG A  99      12.402   9.381 -26.938  1.00  1.14           N  
ATOM   1565  CA  ARG A  99      13.057   9.968 -28.107  1.00  1.14           C  
ATOM   1566  C   ARG A  99      12.133  10.977 -28.806  1.00  1.14           C  
ATOM   1567  O   ARG A  99      12.579  12.054 -29.205  1.00  1.14           O  
ATOM   1568  CB  ARG A  99      13.458   8.883 -29.097  1.00  1.14           C  
ATOM   1569  CG  ARG A  99      14.600   7.985 -28.622  1.00  1.14           C  
ATOM   1570  CD  ARG A  99      14.868   6.864 -29.565  1.00  1.14           C  
ATOM   1571  NE  ARG A  99      15.939   5.996 -29.084  1.00  1.14           N  
ATOM   1572  CZ  ARG A  99      16.299   4.826 -29.653  1.00  1.14           C  
ATOM   1573  NH1 ARG A  99      15.672   4.392 -30.725  1.00  1.14           N  
ATOM   1574  NH2 ARG A  99      17.282   4.115 -29.130  1.00  1.14           N  
ATOM   1575  H   ARG A  99      12.161   8.391 -26.925  1.00  1.14           H  
ATOM   1576  HA  ARG A  99      13.953  10.490 -27.774  1.00  1.14           H  
ATOM   1577 1HB  ARG A  99      12.595   8.245 -29.294  1.00  1.14           H  
ATOM   1578 2HB  ARG A  99      13.750   9.339 -30.041  1.00  1.14           H  
ATOM   1579 1HG  ARG A  99      15.509   8.581 -28.536  1.00  1.14           H  
ATOM   1580 2HG  ARG A  99      14.352   7.568 -27.647  1.00  1.14           H  
ATOM   1581 1HD  ARG A  99      13.966   6.263 -29.675  1.00  1.14           H  
ATOM   1582 2HD  ARG A  99      15.161   7.264 -30.535  1.00  1.14           H  
ATOM   1583  HE  ARG A  99      16.450   6.295 -28.262  1.00  1.14           H  
ATOM   1584 1HH1 ARG A  99      14.923   4.935 -31.129  1.00  1.14           H  
ATOM   1585 2HH1 ARG A  99      15.944   3.517 -31.149  1.00  1.14           H  
ATOM   1586 1HH2 ARG A  99      17.765   4.448 -28.307  1.00  1.14           H  
ATOM   1587 2HH2 ARG A  99      17.553   3.241 -29.556  1.00  1.14           H  
ATOM   1588  N   ASP A 100      10.832  10.650 -28.913  1.00  1.19           N  
ATOM   1589  CA  ASP A 100       9.859  11.566 -29.510  1.00  1.19           C  
ATOM   1590  C   ASP A 100       9.641  12.785 -28.610  1.00  1.19           C  
ATOM   1591  O   ASP A 100       9.424  13.899 -29.097  1.00  1.19           O  
ATOM   1592  CB  ASP A 100       8.519  10.867 -29.787  1.00  1.19           C  
ATOM   1593  CG  ASP A 100       8.530   9.898 -31.001  1.00  1.19           C  
ATOM   1594  OD1 ASP A 100       9.480   9.910 -31.757  1.00  1.19           O  
ATOM   1595  OD2 ASP A 100       7.550   9.198 -31.183  1.00  1.19           O  
ATOM   1596  H   ASP A 100      10.500   9.740 -28.584  1.00  1.19           H  
ATOM   1597  HA  ASP A 100      10.258  11.916 -30.460  1.00  1.19           H  
ATOM   1598 1HB  ASP A 100       8.233  10.294 -28.904  1.00  1.19           H  
ATOM   1599 2HB  ASP A 100       7.764  11.603 -29.940  1.00  1.19           H  
ATOM   1600  N   ASP A 101       9.710  12.566 -27.295  1.00  1.26           N  
ATOM   1601  CA  ASP A 101       9.554  13.633 -26.314  1.00  1.26           C  
ATOM   1602  C   ASP A 101      10.448  13.477 -25.077  1.00  1.26           C  
ATOM   1603  O   ASP A 101       9.991  12.973 -24.047  1.00  1.26           O  
ATOM   1604  CB  ASP A 101       8.118  13.743 -25.837  1.00  1.26           C  
ATOM   1605  CG  ASP A 101       7.945  14.920 -24.869  1.00  1.26           C  
ATOM   1606  OD1 ASP A 101       8.939  15.612 -24.602  1.00  1.26           O  
ATOM   1607  OD2 ASP A 101       6.856  15.112 -24.386  1.00  1.26           O  
ATOM   1608  H   ASP A 101       9.856  11.607 -26.981  1.00  1.26           H  
ATOM   1609  HA  ASP A 101       9.778  14.573 -26.809  1.00  1.26           H  
ATOM   1610 1HB  ASP A 101       7.475  13.900 -26.690  1.00  1.26           H  
ATOM   1611 2HB  ASP A 101       7.814  12.815 -25.351  1.00  1.26           H  
ATOM   1612  N   PRO A 102      11.684  14.005 -25.112  1.00  1.33           N  
ATOM   1613  CA  PRO A 102      12.692  13.962 -24.062  1.00  1.33           C  
ATOM   1614  C   PRO A 102      12.246  14.583 -22.734  1.00  1.33           C  
ATOM   1615  O   PRO A 102      12.896  14.364 -21.709  1.00  1.33           O  
ATOM   1616  CB  PRO A 102      13.853  14.757 -24.680  1.00  1.33           C  
ATOM   1617  CG  PRO A 102      13.657  14.628 -26.169  1.00  1.33           C  
ATOM   1618  CD  PRO A 102      12.166  14.641 -26.362  1.00  1.33           C  
ATOM   1619  HA  PRO A 102      12.987  12.913 -23.908  1.00  1.33           H  
ATOM   1620 1HB  PRO A 102      13.815  15.798 -24.332  1.00  1.33           H  
ATOM   1621 2HB  PRO A 102      14.811  14.339 -24.340  1.00  1.33           H  
ATOM   1622 1HG  PRO A 102      14.166  15.442 -26.701  1.00  1.33           H  
ATOM   1623 2HG  PRO A 102      14.100  13.682 -26.529  1.00  1.33           H  
ATOM   1624 1HD  PRO A 102      11.785  15.668 -26.453  1.00  1.33           H  
ATOM   1625 2HD  PRO A 102      11.947  14.023 -27.242  1.00  1.33           H  
ATOM   1626  N   SER A 103      11.189  15.418 -22.742  1.00  1.40           N  
ATOM   1627  CA  SER A 103      10.738  16.057 -21.510  1.00  1.40           C  
ATOM   1628  C   SER A 103       9.779  15.146 -20.743  1.00  1.40           C  
ATOM   1629  O   SER A 103       9.354  15.458 -19.620  1.00  1.40           O  
ATOM   1630  CB  SER A 103      10.088  17.404 -21.788  1.00  1.40           C  
ATOM   1631  OG  SER A 103       8.851  17.280 -22.434  1.00  1.40           O  
ATOM   1632  H   SER A 103      10.621  15.569 -23.587  1.00  1.40           H  
ATOM   1633  HA  SER A 103      11.609  16.233 -20.879  1.00  1.40           H  
ATOM   1634 1HB  SER A 103       9.957  17.943 -20.853  1.00  1.40           H  
ATOM   1635 2HB  SER A 103      10.757  17.994 -22.410  1.00  1.40           H  
ATOM   1636  HG  SER A 103       8.982  16.685 -23.211  1.00  1.40           H  
ATOM   1637  N   ASN A 104       9.429  14.004 -21.332  1.00  1.45           N  
ATOM   1638  CA  ASN A 104       8.474  13.130 -20.691  1.00  1.45           C  
ATOM   1639  C   ASN A 104       9.111  12.388 -19.524  1.00  1.45           C  
ATOM   1640  O   ASN A 104       9.571  11.247 -19.636  1.00  1.45           O  
ATOM   1641  CB  ASN A 104       7.889  12.174 -21.709  1.00  1.45           C  
ATOM   1642  CG  ASN A 104       6.779  11.332 -21.170  1.00  1.45           C  
ATOM   1643  OD1 ASN A 104       6.752  11.050 -19.972  1.00  1.45           O  
ATOM   1644  ND2 ASN A 104       5.864  10.915 -22.018  1.00  1.45           N  
ATOM   1645  H   ASN A 104       9.793  13.755 -22.254  1.00  1.45           H  
ATOM   1646  HA  ASN A 104       7.666  13.742 -20.289  1.00  1.45           H  
ATOM   1647 1HB  ASN A 104       7.515  12.750 -22.562  1.00  1.45           H  
ATOM   1648 2HB  ASN A 104       8.680  11.523 -22.088  1.00  1.45           H  
ATOM   1649 1HD2 ASN A 104       5.102  10.347 -21.698  1.00  1.45           H  
ATOM   1650 2HD2 ASN A 104       5.926  11.167 -22.984  1.00  1.45           H  
ATOM   1651  N   LYS A 105       9.045  13.037 -18.369  1.00  1.47           N  
ATOM   1652  CA  LYS A 105       9.625  12.524 -17.139  1.00  1.47           C  
ATOM   1653  C   LYS A 105       9.004  11.192 -16.738  1.00  1.47           C  
ATOM   1654  O   LYS A 105       9.688  10.333 -16.178  1.00  1.47           O  
ATOM   1655  CB  LYS A 105       9.459  13.547 -16.014  1.00  1.47           C  
ATOM   1656  CG  LYS A 105      10.328  14.789 -16.180  1.00  1.47           C  
ATOM   1657  CD  LYS A 105      10.114  15.785 -15.048  1.00  1.47           C  
ATOM   1658  CE  LYS A 105      10.974  17.026 -15.240  1.00  1.47           C  
ATOM   1659  NZ  LYS A 105      10.750  18.029 -14.162  1.00  1.47           N  
ATOM   1660  H   LYS A 105       8.670  13.983 -18.408  1.00  1.47           H  
ATOM   1661  HA  LYS A 105      10.690  12.364 -17.306  1.00  1.47           H  
ATOM   1662 1HB  LYS A 105       8.418  13.865 -15.962  1.00  1.47           H  
ATOM   1663 2HB  LYS A 105       9.709  13.083 -15.060  1.00  1.47           H  
ATOM   1664 1HG  LYS A 105      11.377  14.496 -16.203  1.00  1.47           H  
ATOM   1665 2HG  LYS A 105      10.085  15.273 -17.126  1.00  1.47           H  
ATOM   1666 1HD  LYS A 105       9.064  16.081 -15.021  1.00  1.47           H  
ATOM   1667 2HD  LYS A 105      10.368  15.318 -14.097  1.00  1.47           H  
ATOM   1668 1HE  LYS A 105      12.024  16.735 -15.240  1.00  1.47           H  
ATOM   1669 2HE  LYS A 105      10.734  17.481 -16.202  1.00  1.47           H  
ATOM   1670 1HZ  LYS A 105      11.337  18.836 -14.325  1.00  1.47           H  
ATOM   1671 2HZ  LYS A 105       9.781  18.314 -14.162  1.00  1.47           H  
ATOM   1672 3HZ  LYS A 105      10.981  17.621 -13.268  1.00  1.47           H  
ATOM   1673  N   GLU A 106       7.711  11.006 -17.014  1.00  1.45           N  
ATOM   1674  CA  GLU A 106       7.078   9.744 -16.653  1.00  1.45           C  
ATOM   1675  C   GLU A 106       7.707   8.604 -17.447  1.00  1.45           C  
ATOM   1676  O   GLU A 106       7.961   7.527 -16.902  1.00  1.45           O  
ATOM   1677  CB  GLU A 106       5.564   9.796 -16.897  1.00  1.45           C  
ATOM   1678  CG  GLU A 106       4.805  10.721 -15.941  1.00  1.45           C  
ATOM   1679  CD  GLU A 106       3.317  10.797 -16.227  1.00  1.45           C  
ATOM   1680  OE1 GLU A 106       2.883  10.238 -17.208  1.00  1.45           O  
ATOM   1681  OE2 GLU A 106       2.619  11.416 -15.458  1.00  1.45           O  
ATOM   1682  H   GLU A 106       7.187  11.729 -17.487  1.00  1.45           H  
ATOM   1683  HA  GLU A 106       7.251   9.559 -15.593  1.00  1.45           H  
ATOM   1684 1HB  GLU A 106       5.371  10.132 -17.914  1.00  1.45           H  
ATOM   1685 2HB  GLU A 106       5.147   8.794 -16.800  1.00  1.45           H  
ATOM   1686 1HG  GLU A 106       4.949  10.365 -14.922  1.00  1.45           H  
ATOM   1687 2HG  GLU A 106       5.235  11.720 -16.012  1.00  1.45           H  
ATOM   1688  N   ALA A 107       7.990   8.846 -18.734  1.00  1.40           N  
ATOM   1689  CA  ALA A 107       8.633   7.835 -19.561  1.00  1.40           C  
ATOM   1690  C   ALA A 107      10.020   7.540 -19.026  1.00  1.40           C  
ATOM   1691  O   ALA A 107      10.439   6.385 -18.990  1.00  1.40           O  
ATOM   1692  CB  ALA A 107       8.719   8.279 -21.002  1.00  1.40           C  
ATOM   1693  H   ALA A 107       7.745   9.747 -19.137  1.00  1.40           H  
ATOM   1694  HA  ALA A 107       8.043   6.922 -19.505  1.00  1.40           H  
ATOM   1695 1HB  ALA A 107       9.195   7.499 -21.598  1.00  1.40           H  
ATOM   1696 2HB  ALA A 107       7.721   8.468 -21.384  1.00  1.40           H  
ATOM   1697 3HB  ALA A 107       9.306   9.186 -21.068  1.00  1.40           H  
ATOM   1698  N   ALA A 108      10.734   8.581 -18.588  1.00  1.32           N  
ATOM   1699  CA  ALA A 108      12.069   8.379 -18.036  1.00  1.32           C  
ATOM   1700  C   ALA A 108      12.003   7.501 -16.778  1.00  1.32           C  
ATOM   1701  O   ALA A 108      12.835   6.606 -16.584  1.00  1.32           O  
ATOM   1702  CB  ALA A 108      12.710   9.717 -17.718  1.00  1.32           C  
ATOM   1703  H   ALA A 108      10.341   9.522 -18.669  1.00  1.32           H  
ATOM   1704  HA  ALA A 108      12.671   7.864 -18.783  1.00  1.32           H  
ATOM   1705 1HB  ALA A 108      13.713   9.557 -17.330  1.00  1.32           H  
ATOM   1706 2HB  ALA A 108      12.759  10.318 -18.627  1.00  1.32           H  
ATOM   1707 3HB  ALA A 108      12.115  10.235 -16.973  1.00  1.32           H  
ATOM   1708  N   ARG A 109      10.984   7.734 -15.943  1.00  1.24           N  
ATOM   1709  CA  ARG A 109      10.782   6.943 -14.733  1.00  1.24           C  
ATOM   1710  C   ARG A 109      10.508   5.490 -15.106  1.00  1.24           C  
ATOM   1711  O   ARG A 109      11.075   4.559 -14.520  1.00  1.24           O  
ATOM   1712  CB  ARG A 109       9.625   7.504 -13.922  1.00  1.24           C  
ATOM   1713  CG  ARG A 109       9.359   6.816 -12.624  1.00  1.24           C  
ATOM   1714  CD  ARG A 109       8.264   7.482 -11.863  1.00  1.24           C  
ATOM   1715  NE  ARG A 109       7.980   6.776 -10.637  1.00  1.24           N  
ATOM   1716  CZ  ARG A 109       6.941   6.976  -9.825  1.00  1.24           C  
ATOM   1717  NH1 ARG A 109       6.029   7.892 -10.075  1.00  1.24           N  
ATOM   1718  NH2 ARG A 109       6.870   6.208  -8.766  1.00  1.24           N  
ATOM   1719  H   ARG A 109      10.345   8.505 -16.143  1.00  1.24           H  
ATOM   1720  HA  ARG A 109      11.689   6.986 -14.131  1.00  1.24           H  
ATOM   1721 1HB  ARG A 109       9.804   8.559 -13.719  1.00  1.24           H  
ATOM   1722 2HB  ARG A 109       8.714   7.442 -14.506  1.00  1.24           H  
ATOM   1723 1HG  ARG A 109       9.054   5.799 -12.839  1.00  1.24           H  
ATOM   1724 2HG  ARG A 109      10.261   6.804 -12.011  1.00  1.24           H  
ATOM   1725 1HD  ARG A 109       8.556   8.501 -11.614  1.00  1.24           H  
ATOM   1726 2HD  ARG A 109       7.359   7.498 -12.467  1.00  1.24           H  
ATOM   1727  HE  ARG A 109       8.624   6.051 -10.344  1.00  1.24           H  
ATOM   1728 1HH1 ARG A 109       6.107   8.470 -10.900  1.00  1.24           H  
ATOM   1729 2HH1 ARG A 109       5.253   8.017  -9.442  1.00  1.24           H  
ATOM   1730 1HH2 ARG A 109       7.614   5.515  -8.645  1.00  1.24           H  
ATOM   1731 2HH2 ARG A 109       6.112   6.298  -8.108  1.00  1.24           H  
ATOM   1732  N   LEU A 110       9.654   5.304 -16.117  1.00  1.16           N  
ATOM   1733  CA  LEU A 110       9.307   3.979 -16.592  1.00  1.16           C  
ATOM   1734  C   LEU A 110      10.550   3.297 -17.130  1.00  1.16           C  
ATOM   1735  O   LEU A 110      10.761   2.118 -16.861  1.00  1.16           O  
ATOM   1736  CB  LEU A 110       8.203   4.043 -17.658  1.00  1.16           C  
ATOM   1737  CG  LEU A 110       7.718   2.701 -18.205  1.00  1.16           C  
ATOM   1738  CD1 LEU A 110       7.190   1.845 -17.083  1.00  1.16           C  
ATOM   1739  CD2 LEU A 110       6.617   2.948 -19.206  1.00  1.16           C  
ATOM   1740  H   LEU A 110       9.210   6.115 -16.550  1.00  1.16           H  
ATOM   1741  HA  LEU A 110       8.934   3.399 -15.751  1.00  1.16           H  
ATOM   1742 1HB  LEU A 110       7.350   4.579 -17.244  1.00  1.16           H  
ATOM   1743 2HB  LEU A 110       8.584   4.617 -18.501  1.00  1.16           H  
ATOM   1744  HG  LEU A 110       8.544   2.181 -18.677  1.00  1.16           H  
ATOM   1745 1HD1 LEU A 110       6.849   0.896 -17.499  1.00  1.16           H  
ATOM   1746 2HD1 LEU A 110       7.984   1.666 -16.356  1.00  1.16           H  
ATOM   1747 3HD1 LEU A 110       6.359   2.352 -16.597  1.00  1.16           H  
ATOM   1748 1HD2 LEU A 110       6.279   1.997 -19.589  1.00  1.16           H  
ATOM   1749 2HD2 LEU A 110       5.788   3.460 -18.720  1.00  1.16           H  
ATOM   1750 3HD2 LEU A 110       6.985   3.563 -20.020  1.00  1.16           H  
ATOM   1751  N   LEU A 111      11.388   4.034 -17.865  1.00  1.09           N  
ATOM   1752  CA  LEU A 111      12.602   3.464 -18.422  1.00  1.09           C  
ATOM   1753  C   LEU A 111      13.420   2.862 -17.312  1.00  1.09           C  
ATOM   1754  O   LEU A 111      13.840   1.713 -17.405  1.00  1.09           O  
ATOM   1755  CB  LEU A 111      13.464   4.540 -19.116  1.00  1.09           C  
ATOM   1756  CG  LEU A 111      14.728   4.033 -19.787  1.00  1.09           C  
ATOM   1757  CD1 LEU A 111      14.359   3.039 -20.902  1.00  1.09           C  
ATOM   1758  CD2 LEU A 111      15.490   5.208 -20.359  1.00  1.09           C  
ATOM   1759  H   LEU A 111      11.157   5.002 -18.067  1.00  1.09           H  
ATOM   1760  HA  LEU A 111      12.342   2.673 -19.121  1.00  1.09           H  
ATOM   1761 1HB  LEU A 111      12.890   5.131 -19.805  1.00  1.09           H  
ATOM   1762 2HB  LEU A 111      13.806   5.217 -18.347  1.00  1.09           H  
ATOM   1763  HG  LEU A 111      15.345   3.514 -19.053  1.00  1.09           H  
ATOM   1764 1HD1 LEU A 111      15.275   2.668 -21.372  1.00  1.09           H  
ATOM   1765 2HD1 LEU A 111      13.810   2.203 -20.475  1.00  1.09           H  
ATOM   1766 3HD1 LEU A 111      13.754   3.530 -21.651  1.00  1.09           H  
ATOM   1767 1HD2 LEU A 111      16.403   4.843 -20.838  1.00  1.09           H  
ATOM   1768 2HD2 LEU A 111      14.868   5.717 -21.094  1.00  1.09           H  
ATOM   1769 3HD2 LEU A 111      15.749   5.897 -19.557  1.00  1.09           H  
ATOM   1770  N   GLN A 112      13.604   3.606 -16.221  1.00  1.03           N  
ATOM   1771  CA  GLN A 112      14.401   3.084 -15.123  1.00  1.03           C  
ATOM   1772  C   GLN A 112      13.771   1.833 -14.517  1.00  1.03           C  
ATOM   1773  O   GLN A 112      14.468   0.866 -14.195  1.00  1.03           O  
ATOM   1774  CB  GLN A 112      14.567   4.149 -14.036  1.00  1.03           C  
ATOM   1775  CG  GLN A 112      15.441   5.317 -14.440  1.00  1.03           C  
ATOM   1776  CD  GLN A 112      15.536   6.378 -13.353  1.00  1.03           C  
ATOM   1777  OE1 GLN A 112      15.591   6.066 -12.155  1.00  1.03           O  
ATOM   1778  NE2 GLN A 112      15.554   7.640 -13.765  1.00  1.03           N  
ATOM   1779  H   GLN A 112      13.220   4.555 -16.183  1.00  1.03           H  
ATOM   1780  HA  GLN A 112      15.384   2.816 -15.513  1.00  1.03           H  
ATOM   1781 1HB  GLN A 112      13.583   4.544 -13.773  1.00  1.03           H  
ATOM   1782 2HB  GLN A 112      14.986   3.694 -13.143  1.00  1.03           H  
ATOM   1783 1HG  GLN A 112      16.443   4.951 -14.658  1.00  1.03           H  
ATOM   1784 2HG  GLN A 112      15.007   5.778 -15.331  1.00  1.03           H  
ATOM   1785 1HE2 GLN A 112      15.614   8.384 -13.100  1.00  1.03           H  
ATOM   1786 2HE2 GLN A 112      15.501   7.845 -14.744  1.00  1.03           H  
ATOM   1787  N   TYR A 113      12.444   1.818 -14.392  1.00  0.99           N  
ATOM   1788  CA  TYR A 113      11.794   0.646 -13.823  1.00  0.99           C  
ATOM   1789  C   TYR A 113      11.948  -0.571 -14.723  1.00  0.99           C  
ATOM   1790  O   TYR A 113      12.186  -1.688 -14.243  1.00  0.99           O  
ATOM   1791  CB  TYR A 113      10.310   0.913 -13.583  1.00  0.99           C  
ATOM   1792  CG  TYR A 113      10.056   1.886 -12.474  1.00  0.99           C  
ATOM   1793  CD1 TYR A 113       8.838   2.543 -12.383  1.00  0.99           C  
ATOM   1794  CD2 TYR A 113      11.055   2.137 -11.548  1.00  0.99           C  
ATOM   1795  CE1 TYR A 113       8.620   3.436 -11.352  1.00  0.99           C  
ATOM   1796  CE2 TYR A 113      10.842   3.030 -10.526  1.00  0.99           C  
ATOM   1797  CZ  TYR A 113       9.636   3.677 -10.416  1.00  0.99           C  
ATOM   1798  OH  TYR A 113       9.443   4.577  -9.378  1.00  0.99           O  
ATOM   1799  H   TYR A 113      11.896   2.638 -14.660  1.00  0.99           H  
ATOM   1800  HA  TYR A 113      12.271   0.414 -12.873  1.00  0.99           H  
ATOM   1801 1HB  TYR A 113       9.862   1.309 -14.494  1.00  0.99           H  
ATOM   1802 2HB  TYR A 113       9.803  -0.020 -13.346  1.00  0.99           H  
ATOM   1803  HD1 TYR A 113       8.056   2.350 -13.117  1.00  0.99           H  
ATOM   1804  HD2 TYR A 113      12.014   1.626 -11.629  1.00  0.99           H  
ATOM   1805  HE1 TYR A 113       7.663   3.949 -11.275  1.00  0.99           H  
ATOM   1806  HE2 TYR A 113      11.631   3.224  -9.802  1.00  0.99           H  
ATOM   1807  HH  TYR A 113      10.223   4.571  -8.807  1.00  0.99           H  
ATOM   1808  N   VAL A 114      11.823  -0.354 -16.030  1.00  0.95           N  
ATOM   1809  CA  VAL A 114      11.891  -1.447 -16.974  1.00  0.95           C  
ATOM   1810  C   VAL A 114      13.314  -1.954 -17.106  1.00  0.95           C  
ATOM   1811  O   VAL A 114      13.523  -3.163 -17.154  1.00  0.95           O  
ATOM   1812  CB  VAL A 114      11.386  -1.064 -18.363  1.00  0.95           C  
ATOM   1813  CG1 VAL A 114      11.607  -2.248 -19.269  1.00  0.95           C  
ATOM   1814  CG2 VAL A 114       9.913  -0.717 -18.341  1.00  0.95           C  
ATOM   1815  H   VAL A 114      11.639   0.592 -16.362  1.00  0.95           H  
ATOM   1816  HA  VAL A 114      11.266  -2.257 -16.602  1.00  0.95           H  
ATOM   1817  HB  VAL A 114      11.968  -0.214 -18.733  1.00  0.95           H  
ATOM   1818 1HG1 VAL A 114      11.276  -1.996 -20.269  1.00  0.95           H  
ATOM   1819 2HG1 VAL A 114      12.659  -2.504 -19.274  1.00  0.95           H  
ATOM   1820 3HG1 VAL A 114      11.039  -3.102 -18.902  1.00  0.95           H  
ATOM   1821 1HG2 VAL A 114       9.585  -0.457 -19.345  1.00  0.95           H  
ATOM   1822 2HG2 VAL A 114       9.356  -1.575 -17.986  1.00  0.95           H  
ATOM   1823 3HG2 VAL A 114       9.742   0.116 -17.684  1.00  0.95           H  
ATOM   1824  N   GLU A 115      14.300  -1.049 -17.183  1.00  0.92           N  
ATOM   1825  CA  GLU A 115      15.678  -1.502 -17.314  1.00  0.92           C  
ATOM   1826  C   GLU A 115      16.074  -2.338 -16.109  1.00  0.92           C  
ATOM   1827  O   GLU A 115      16.701  -3.386 -16.270  1.00  0.92           O  
ATOM   1828  CB  GLU A 115      16.663  -0.323 -17.436  1.00  0.92           C  
ATOM   1829  CG  GLU A 115      16.629   0.452 -18.762  1.00  0.92           C  
ATOM   1830  CD  GLU A 115      17.593   1.638 -18.778  1.00  0.92           C  
ATOM   1831  OE1 GLU A 115      18.198   1.907 -17.764  1.00  0.92           O  
ATOM   1832  OE2 GLU A 115      17.714   2.273 -19.801  1.00  0.92           O  
ATOM   1833  H   GLU A 115      14.091  -0.055 -17.152  1.00  0.92           H  
ATOM   1834  HA  GLU A 115      15.758  -2.120 -18.207  1.00  0.92           H  
ATOM   1835 1HB  GLU A 115      16.452   0.394 -16.637  1.00  0.92           H  
ATOM   1836 2HB  GLU A 115      17.679  -0.686 -17.287  1.00  0.92           H  
ATOM   1837 1HG  GLU A 115      16.894  -0.226 -19.575  1.00  0.92           H  
ATOM   1838 2HG  GLU A 115      15.620   0.808 -18.941  1.00  0.92           H  
ATOM   1839  N   LYS A 116      15.658  -1.931 -14.903  1.00  0.90           N  
ATOM   1840  CA  LYS A 116      16.006  -2.723 -13.735  1.00  0.90           C  
ATOM   1841  C   LYS A 116      15.323  -4.078 -13.812  1.00  0.90           C  
ATOM   1842  O   LYS A 116      15.938  -5.107 -13.522  1.00  0.90           O  
ATOM   1843  CB  LYS A 116      15.613  -1.985 -12.455  1.00  0.90           C  
ATOM   1844  CG  LYS A 116      16.482  -0.765 -12.158  1.00  0.90           C  
ATOM   1845  CD  LYS A 116      16.021  -0.023 -10.912  1.00  0.90           C  
ATOM   1846  CE  LYS A 116      16.889   1.206 -10.655  1.00  0.90           C  
ATOM   1847  NZ  LYS A 116      16.442   1.970  -9.455  1.00  0.90           N  
ATOM   1848  H   LYS A 116      15.141  -1.054 -14.790  1.00  0.90           H  
ATOM   1849  HA  LYS A 116      17.085  -2.887 -13.731  1.00  0.90           H  
ATOM   1850 1HB  LYS A 116      14.577  -1.639 -12.547  1.00  0.90           H  
ATOM   1851 2HB  LYS A 116      15.661  -2.665 -11.607  1.00  0.90           H  
ATOM   1852 1HG  LYS A 116      17.514  -1.088 -12.018  1.00  0.90           H  
ATOM   1853 2HG  LYS A 116      16.451  -0.087 -13.009  1.00  0.90           H  
ATOM   1854 1HD  LYS A 116      14.985   0.296 -11.051  1.00  0.90           H  
ATOM   1855 2HD  LYS A 116      16.070  -0.685 -10.050  1.00  0.90           H  
ATOM   1856 1HE  LYS A 116      17.920   0.888 -10.508  1.00  0.90           H  
ATOM   1857 2HE  LYS A 116      16.841   1.861 -11.528  1.00  0.90           H  
ATOM   1858 1HZ  LYS A 116      17.040   2.774  -9.326  1.00  0.90           H  
ATOM   1859 2HZ  LYS A 116      15.489   2.279  -9.592  1.00  0.90           H  
ATOM   1860 3HZ  LYS A 116      16.491   1.378  -8.638  1.00  0.90           H  
ATOM   1861  N   ALA A 117      14.059  -4.094 -14.243  1.00  0.89           N  
ATOM   1862  CA  ALA A 117      13.347  -5.351 -14.373  1.00  0.89           C  
ATOM   1863  C   ALA A 117      14.026  -6.257 -15.400  1.00  0.89           C  
ATOM   1864  O   ALA A 117      14.119  -7.474 -15.211  1.00  0.89           O  
ATOM   1865  CB  ALA A 117      11.919  -5.089 -14.768  1.00  0.89           C  
ATOM   1866  H   ALA A 117      13.567  -3.225 -14.455  1.00  0.89           H  
ATOM   1867  HA  ALA A 117      13.362  -5.849 -13.406  1.00  0.89           H  
ATOM   1868 1HB  ALA A 117      11.424  -6.017 -14.810  1.00  0.89           H  
ATOM   1869 2HB  ALA A 117      11.445  -4.454 -14.022  1.00  0.89           H  
ATOM   1870 3HB  ALA A 117      11.884  -4.599 -15.738  1.00  0.89           H  
ATOM   1871  N   ALA A 118      14.518  -5.661 -16.489  1.00  0.89           N  
ATOM   1872  CA  ALA A 118      15.197  -6.416 -17.521  1.00  0.89           C  
ATOM   1873  C   ALA A 118      16.439  -7.082 -16.951  1.00  0.89           C  
ATOM   1874  O   ALA A 118      16.711  -8.256 -17.232  1.00  0.89           O  
ATOM   1875  CB  ALA A 118      15.573  -5.508 -18.684  1.00  0.89           C  
ATOM   1876  H   ALA A 118      14.395  -4.659 -16.608  1.00  0.89           H  
ATOM   1877  HA  ALA A 118      14.520  -7.192 -17.872  1.00  0.89           H  
ATOM   1878 1HB  ALA A 118      16.065  -6.088 -19.462  1.00  0.89           H  
ATOM   1879 2HB  ALA A 118      14.670  -5.046 -19.086  1.00  0.89           H  
ATOM   1880 3HB  ALA A 118      16.248  -4.734 -18.336  1.00  0.89           H  
ATOM   1881  N   GLU A 119      17.178  -6.359 -16.094  1.00  0.91           N  
ATOM   1882  CA  GLU A 119      18.361  -6.965 -15.499  1.00  0.91           C  
ATOM   1883  C   GLU A 119      17.968  -8.127 -14.588  1.00  0.91           C  
ATOM   1884  O   GLU A 119      18.574  -9.199 -14.643  1.00  0.91           O  
ATOM   1885  CB  GLU A 119      19.188  -5.941 -14.704  1.00  0.91           C  
ATOM   1886  CG  GLU A 119      19.920  -4.881 -15.546  1.00  0.91           C  
ATOM   1887  CD  GLU A 119      20.760  -3.918 -14.691  1.00  0.91           C  
ATOM   1888  OE1 GLU A 119      20.695  -4.005 -13.485  1.00  0.91           O  
ATOM   1889  OE2 GLU A 119      21.467  -3.109 -15.251  1.00  0.91           O  
ATOM   1890  H   GLU A 119      16.929  -5.387 -15.896  1.00  0.91           H  
ATOM   1891  HA  GLU A 119      18.986  -7.356 -16.301  1.00  0.91           H  
ATOM   1892 1HB  GLU A 119      18.528  -5.410 -14.017  1.00  0.91           H  
ATOM   1893 2HB  GLU A 119      19.929  -6.464 -14.103  1.00  0.91           H  
ATOM   1894 1HG  GLU A 119      20.569  -5.382 -16.265  1.00  0.91           H  
ATOM   1895 2HG  GLU A 119      19.179  -4.312 -16.106  1.00  0.91           H  
ATOM   1896  N   GLN A 120      16.887  -7.952 -13.822  1.00  0.96           N  
ATOM   1897  CA  GLN A 120      16.408  -8.978 -12.890  1.00  0.96           C  
ATOM   1898  C   GLN A 120      15.980 -10.234 -13.640  1.00  0.96           C  
ATOM   1899  O   GLN A 120      16.168 -11.356 -13.166  1.00  0.96           O  
ATOM   1900  CB  GLN A 120      15.236  -8.442 -12.066  1.00  0.96           C  
ATOM   1901  CG  GLN A 120      15.622  -7.358 -11.077  1.00  0.96           C  
ATOM   1902  CD  GLN A 120      14.420  -6.722 -10.399  1.00  0.96           C  
ATOM   1903  OE1 GLN A 120      13.278  -6.838 -10.860  1.00  0.96           O  
ATOM   1904  NE2 GLN A 120      14.672  -6.035  -9.290  1.00  0.96           N  
ATOM   1905  H   GLN A 120      16.420  -7.043 -13.843  1.00  0.96           H  
ATOM   1906  HA  GLN A 120      17.223  -9.243 -12.218  1.00  0.96           H  
ATOM   1907 1HB  GLN A 120      14.482  -8.036 -12.733  1.00  0.96           H  
ATOM   1908 2HB  GLN A 120      14.776  -9.259 -11.514  1.00  0.96           H  
ATOM   1909 1HG  GLN A 120      16.249  -7.801 -10.307  1.00  0.96           H  
ATOM   1910 2HG  GLN A 120      16.175  -6.585 -11.598  1.00  0.96           H  
ATOM   1911 1HE2 GLN A 120      13.924  -5.591  -8.796  1.00  0.96           H  
ATOM   1912 2HE2 GLN A 120      15.609  -5.963  -8.949  1.00  0.96           H  
ATOM   1913  N   ALA A 121      15.428 -10.030 -14.833  1.00  1.07           N  
ATOM   1914  CA  ALA A 121      14.951 -11.094 -15.701  1.00  1.07           C  
ATOM   1915  C   ALA A 121      16.080 -11.780 -16.478  1.00  1.07           C  
ATOM   1916  O   ALA A 121      15.829 -12.748 -17.197  1.00  1.07           O  
ATOM   1917  CB  ALA A 121      13.942 -10.525 -16.679  1.00  1.07           C  
ATOM   1918  H   ALA A 121      15.282  -9.067 -15.136  1.00  1.07           H  
ATOM   1919  HA  ALA A 121      14.469 -11.845 -15.078  1.00  1.07           H  
ATOM   1920 1HB  ALA A 121      13.553 -11.316 -17.316  1.00  1.07           H  
ATOM   1921 2HB  ALA A 121      13.127 -10.066 -16.125  1.00  1.07           H  
ATOM   1922 3HB  ALA A 121      14.430  -9.770 -17.284  1.00  1.07           H  
ATOM   1923  N   GLY A 122      17.317 -11.272 -16.374  1.00  1.28           N  
ATOM   1924  CA  GLY A 122      18.439 -11.849 -17.103  1.00  1.28           C  
ATOM   1925  C   GLY A 122      18.448 -11.471 -18.584  1.00  1.28           C  
ATOM   1926  O   GLY A 122      19.063 -12.159 -19.399  1.00  1.28           O  
ATOM   1927  H   GLY A 122      17.507 -10.485 -15.756  1.00  1.28           H  
ATOM   1928 1HA  GLY A 122      19.366 -11.515 -16.637  1.00  1.28           H  
ATOM   1929 2HA  GLY A 122      18.410 -12.932 -17.004  1.00  1.28           H  
ATOM   1930  N   LEU A 123      17.761 -10.387 -18.941  1.00  1.59           N  
ATOM   1931  CA  LEU A 123      17.652  -9.973 -20.336  1.00  1.59           C  
ATOM   1932  C   LEU A 123      18.734  -9.000 -20.789  1.00  1.59           C  
ATOM   1933  O   LEU A 123      18.775  -8.615 -21.954  1.00  1.59           O  
ATOM   1934  CB  LEU A 123      16.288  -9.336 -20.530  1.00  1.59           C  
ATOM   1935  CG  LEU A 123      15.126 -10.257 -20.263  1.00  1.59           C  
ATOM   1936  CD1 LEU A 123      13.865  -9.465 -20.333  1.00  1.59           C  
ATOM   1937  CD2 LEU A 123      15.127 -11.378 -21.275  1.00  1.59           C  
ATOM   1938  H   LEU A 123      17.289  -9.827 -18.229  1.00  1.59           H  
ATOM   1939  HA  LEU A 123      17.716 -10.864 -20.959  1.00  1.59           H  
ATOM   1940 1HB  LEU A 123      16.203  -8.495 -19.852  1.00  1.59           H  
ATOM   1941 2HB  LEU A 123      16.208  -8.972 -21.556  1.00  1.59           H  
ATOM   1942  HG  LEU A 123      15.218 -10.681 -19.271  1.00  1.59           H  
ATOM   1943 1HD1 LEU A 123      13.011 -10.111 -20.131  1.00  1.59           H  
ATOM   1944 2HD1 LEU A 123      13.913  -8.681 -19.590  1.00  1.59           H  
ATOM   1945 3HD1 LEU A 123      13.765  -9.028 -21.315  1.00  1.59           H  
ATOM   1946 1HD2 LEU A 123      14.288 -12.045 -21.079  1.00  1.59           H  
ATOM   1947 2HD2 LEU A 123      15.036 -10.963 -22.285  1.00  1.59           H  
ATOM   1948 3HD2 LEU A 123      16.062 -11.937 -21.193  1.00  1.59           H  
ATOM   1949  N   GLU A 124      19.585  -8.574 -19.858  1.00  2.02           N  
ATOM   1950  CA  GLU A 124      20.715  -7.646 -20.063  1.00  2.02           C  
ATOM   1951  C   GLU A 124      20.343  -6.195 -20.443  1.00  2.02           C  
ATOM   1952  O   GLU A 124      20.782  -5.273 -19.759  1.00  2.02           O  
ATOM   1953  CB  GLU A 124      21.700  -8.215 -21.102  1.00  2.02           C  
ATOM   1954  CG  GLU A 124      22.431  -9.482 -20.636  1.00  2.02           C  
ATOM   1955  CD  GLU A 124      23.393 -10.047 -21.666  1.00  2.02           C  
ATOM   1956  OE1 GLU A 124      23.443  -9.533 -22.758  1.00  2.02           O  
ATOM   1957  OE2 GLU A 124      24.078 -10.993 -21.350  1.00  2.02           O  
ATOM   1958  H   GLU A 124      19.450  -8.942 -18.928  1.00  2.02           H  
ATOM   1959  HA  GLU A 124      21.254  -7.590 -19.117  1.00  2.02           H  
ATOM   1960 1HB  GLU A 124      21.199  -8.434 -22.037  1.00  2.02           H  
ATOM   1961 2HB  GLU A 124      22.458  -7.462 -21.320  1.00  2.02           H  
ATOM   1962 1HG  GLU A 124      22.985  -9.253 -19.727  1.00  2.02           H  
ATOM   1963 2HG  GLU A 124      21.687 -10.241 -20.391  1.00  2.02           H  
ATOM   1964  N   ASP A 125      19.566  -6.029 -21.524  1.00  2.56           N  
ATOM   1965  CA  ASP A 125      19.074  -4.767 -22.120  1.00  2.56           C  
ATOM   1966  C   ASP A 125      19.091  -4.855 -23.644  1.00  2.56           C  
ATOM   1967  O   ASP A 125      18.112  -5.289 -24.254  1.00  2.56           O  
ATOM   1968  OXT ASP A 125      20.129  -4.603 -24.257  1.00  2.56           O  
ATOM   1969  CB  ASP A 125      19.862  -3.511 -21.680  1.00  2.56           C  
ATOM   1970  CG  ASP A 125      19.280  -2.196 -22.244  1.00  2.56           C  
ATOM   1971  OD1 ASP A 125      18.367  -2.257 -23.035  1.00  2.56           O  
ATOM   1972  OD2 ASP A 125      19.774  -1.152 -21.890  1.00  2.56           O  
ATOM   1973  H   ASP A 125      19.288  -6.895 -21.976  1.00  2.56           H  
ATOM   1974  HA  ASP A 125      18.039  -4.627 -21.808  1.00  2.56           H  
ATOM   1975 1HB  ASP A 125      19.801  -3.390 -20.604  1.00  2.56           H  
ATOM   1976 2HB  ASP A 125      20.914  -3.601 -21.955  1.00  2.56           H  
TER    1977
ENDMDL

REMARK ID 639373 MODEL 3 8u1z-NEM-1
PFRMAT TS
TARGET 8u1z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.509   0.727   0.303  1.00 10.87           N  
ATOM      2  CA  MET A   1       0.410  -0.385   0.518  1.00 10.87           C  
ATOM      3  C   MET A   1       1.796   0.126   0.889  1.00 10.87           C  
ATOM      4  O   MET A   1       2.639   0.338   0.019  1.00 10.87           O  
ATOM      5  CB  MET A   1       0.510  -1.235  -0.744  1.00 10.87           C  
ATOM      6  CG  MET A   1       1.382  -2.461  -0.591  1.00 10.87           C  
ATOM      7  SD  MET A   1       1.485  -3.446  -2.089  1.00 10.87           S  
ATOM      8  CE  MET A   1       2.737  -4.632  -1.615  1.00 10.87           C  
ATOM      9 1H   MET A   1      -1.395   0.522   0.742  1.00 10.87           H  
ATOM     10 2H   MET A   1      -0.120   1.568   0.706  1.00 10.87           H  
ATOM     11 3H   MET A   1      -0.649   0.863  -0.687  1.00 10.87           H  
ATOM     12  HA  MET A   1       0.040  -0.995   1.341  1.00 10.87           H  
ATOM     13 1HB  MET A   1      -0.484  -1.564  -1.043  1.00 10.87           H  
ATOM     14 2HB  MET A   1       0.916  -0.633  -1.558  1.00 10.87           H  
ATOM     15 1HG  MET A   1       2.366  -2.178  -0.291  1.00 10.87           H  
ATOM     16 2HG  MET A   1       0.968  -3.089   0.197  1.00 10.87           H  
ATOM     17 1HE  MET A   1       2.920  -5.320  -2.439  1.00 10.87           H  
ATOM     18 2HE  MET A   1       3.661  -4.110  -1.367  1.00 10.87           H  
ATOM     19 3HE  MET A   1       2.397  -5.192  -0.744  1.00 10.87           H  
ATOM     20  N   PHE A   2       2.061   0.281   2.184  1.00 10.03           N  
ATOM     21  CA  PHE A   2       3.363   0.778   2.655  1.00 10.03           C  
ATOM     22  C   PHE A   2       4.529  -0.057   2.125  1.00 10.03           C  
ATOM     23  O   PHE A   2       5.527   0.478   1.650  1.00 10.03           O  
ATOM     24  CB  PHE A   2       3.430   0.800   4.180  1.00 10.03           C  
ATOM     25  CG  PHE A   2       4.733   1.338   4.688  1.00 10.03           C  
ATOM     26  CD1 PHE A   2       4.936   2.708   4.780  1.00 10.03           C  
ATOM     27  CD2 PHE A   2       5.762   0.489   5.058  1.00 10.03           C  
ATOM     28  CE1 PHE A   2       6.136   3.217   5.233  1.00 10.03           C  
ATOM     29  CE2 PHE A   2       6.964   0.995   5.510  1.00 10.03           C  
ATOM     30  CZ  PHE A   2       7.150   2.362   5.598  1.00 10.03           C  
ATOM     31  H   PHE A   2       1.352   0.071   2.872  1.00 10.03           H  
ATOM     32  HA  PHE A   2       3.492   1.800   2.294  1.00 10.03           H  
ATOM     33 1HB  PHE A   2       2.625   1.418   4.576  1.00 10.03           H  
ATOM     34 2HB  PHE A   2       3.300  -0.207   4.571  1.00 10.03           H  
ATOM     35  HD1 PHE A   2       4.133   3.385   4.486  1.00 10.03           H  
ATOM     36  HD2 PHE A   2       5.614  -0.589   4.986  1.00 10.03           H  
ATOM     37  HE1 PHE A   2       6.280   4.295   5.299  1.00 10.03           H  
ATOM     38  HE2 PHE A   2       7.767   0.317   5.797  1.00 10.03           H  
ATOM     39  HZ  PHE A   2       8.099   2.761   5.954  1.00 10.03           H  
ATOM     40  N   SER A   3       4.399  -1.381   2.188  1.00  8.84           N  
ATOM     41  CA  SER A   3       5.453  -2.290   1.743  1.00  8.84           C  
ATOM     42  C   SER A   3       5.761  -2.162   0.242  1.00  8.84           C  
ATOM     43  O   SER A   3       6.794  -2.631  -0.231  1.00  8.84           O  
ATOM     44  CB  SER A   3       5.095  -3.723   2.098  1.00  8.84           C  
ATOM     45  OG  SER A   3       3.966  -4.159   1.401  1.00  8.84           O  
ATOM     46  H   SER A   3       3.551  -1.767   2.572  1.00  8.84           H  
ATOM     47  HA  SER A   3       6.363  -2.035   2.289  1.00  8.84           H  
ATOM     48 1HB  SER A   3       5.939  -4.369   1.864  1.00  8.84           H  
ATOM     49 2HB  SER A   3       4.914  -3.796   3.169  1.00  8.84           H  
ATOM     50  HG  SER A   3       3.890  -5.099   1.581  1.00  8.84           H  
ATOM     51  N   GLY A   4       4.886  -1.505  -0.523  1.00  7.36           N  
ATOM     52  CA  GLY A   4       5.097  -1.306  -1.944  1.00  7.36           C  
ATOM     53  C   GLY A   4       6.287  -0.375  -2.171  1.00  7.36           C  
ATOM     54  O   GLY A   4       6.899  -0.376  -3.237  1.00  7.36           O  
ATOM     55  H   GLY A   4       4.059  -1.084  -0.115  1.00  7.36           H  
ATOM     56 1HA  GLY A   4       5.268  -2.265  -2.430  1.00  7.36           H  
ATOM     57 2HA  GLY A   4       4.196  -0.873  -2.380  1.00  7.36           H  
ATOM     58  N   LEU A   5       6.697   0.342  -1.120  1.00  5.76           N  
ATOM     59  CA  LEU A   5       7.811   1.276  -1.168  1.00  5.76           C  
ATOM     60  C   LEU A   5       9.143   0.538  -1.203  1.00  5.76           C  
ATOM     61  O   LEU A   5      10.193   1.141  -1.421  1.00  5.76           O  
ATOM     62  CB  LEU A   5       7.769   2.170   0.074  1.00  5.76           C  
ATOM     63  CG  LEU A   5       6.556   3.097   0.184  1.00  5.76           C  
ATOM     64  CD1 LEU A   5       6.582   3.777   1.540  1.00  5.76           C  
ATOM     65  CD2 LEU A   5       6.590   4.110  -0.947  1.00  5.76           C  
ATOM     66  H   LEU A   5       6.184   0.275  -0.240  1.00  5.76           H  
ATOM     67  HA  LEU A   5       7.721   1.886  -2.065  1.00  5.76           H  
ATOM     68 1HB  LEU A   5       7.776   1.530   0.958  1.00  5.76           H  
ATOM     69 2HB  LEU A   5       8.665   2.786   0.091  1.00  5.76           H  
ATOM     70  HG  LEU A   5       5.637   2.509   0.116  1.00  5.76           H  
ATOM     71 1HD1 LEU A   5       5.716   4.428   1.643  1.00  5.76           H  
ATOM     72 2HD1 LEU A   5       6.553   3.006   2.310  1.00  5.76           H  
ATOM     73 3HD1 LEU A   5       7.492   4.362   1.642  1.00  5.76           H  
ATOM     74 1HD2 LEU A   5       5.725   4.768  -0.870  1.00  5.76           H  
ATOM     75 2HD2 LEU A   5       7.504   4.699  -0.879  1.00  5.76           H  
ATOM     76 3HD2 LEU A   5       6.565   3.585  -1.902  1.00  5.76           H  
ATOM     77  N   LEU A   6       9.099  -0.778  -0.996  1.00  4.29           N  
ATOM     78  CA  LEU A   6      10.284  -1.607  -1.007  1.00  4.29           C  
ATOM     79  C   LEU A   6      10.563  -2.113  -2.425  1.00  4.29           C  
ATOM     80  O   LEU A   6      11.607  -2.721  -2.669  1.00  4.29           O  
ATOM     81  CB  LEU A   6      10.061  -2.784  -0.060  1.00  4.29           C  
ATOM     82  CG  LEU A   6       9.794  -2.382   1.395  1.00  4.29           C  
ATOM     83  CD1 LEU A   6       9.469  -3.619   2.208  1.00  4.29           C  
ATOM     84  CD2 LEU A   6      11.003  -1.650   1.944  1.00  4.29           C  
ATOM     85  H   LEU A   6       8.208  -1.242  -0.814  1.00  4.29           H  
ATOM     86  HA  LEU A   6      11.133  -1.017  -0.669  1.00  4.29           H  
ATOM     87 1HB  LEU A   6       9.209  -3.360  -0.417  1.00  4.29           H  
ATOM     88 2HB  LEU A   6      10.941  -3.423  -0.081  1.00  4.29           H  
ATOM     89  HG  LEU A   6       8.926  -1.720   1.433  1.00  4.29           H  
ATOM     90 1HD1 LEU A   6       9.262  -3.335   3.239  1.00  4.29           H  
ATOM     91 2HD1 LEU A   6       8.589  -4.104   1.779  1.00  4.29           H  
ATOM     92 3HD1 LEU A   6      10.313  -4.305   2.182  1.00  4.29           H  
ATOM     93 1HD2 LEU A   6      10.811  -1.353   2.975  1.00  4.29           H  
ATOM     94 2HD2 LEU A   6      11.873  -2.305   1.910  1.00  4.29           H  
ATOM     95 3HD2 LEU A   6      11.192  -0.761   1.338  1.00  4.29           H  
ATOM     96  N   VAL A   7       9.642  -1.773  -3.347  1.00  3.10           N  
ATOM     97  CA  VAL A   7       9.603  -2.106  -4.772  1.00  3.10           C  
ATOM     98  C   VAL A   7      10.409  -3.346  -5.210  1.00  3.10           C  
ATOM     99  O   VAL A   7      10.524  -4.331  -4.479  1.00  3.10           O  
ATOM    100  CB  VAL A   7      10.050  -0.843  -5.574  1.00  3.10           C  
ATOM    101  CG1 VAL A   7       9.102   0.298  -5.287  1.00  3.10           C  
ATOM    102  CG2 VAL A   7      11.484  -0.428  -5.202  1.00  3.10           C  
ATOM    103  H   VAL A   7       8.835  -1.235  -3.035  1.00  3.10           H  
ATOM    104  HA  VAL A   7       8.558  -2.288  -5.023  1.00  3.10           H  
ATOM    105  HB  VAL A   7       9.979  -1.042  -6.631  1.00  3.10           H  
ATOM    106 1HG1 VAL A   7       9.398   1.174  -5.862  1.00  3.10           H  
ATOM    107 2HG1 VAL A   7       8.089   0.010  -5.561  1.00  3.10           H  
ATOM    108 3HG1 VAL A   7       9.136   0.536  -4.224  1.00  3.10           H  
ATOM    109 1HG2 VAL A   7      11.761   0.453  -5.778  1.00  3.10           H  
ATOM    110 2HG2 VAL A   7      11.539  -0.188  -4.144  1.00  3.10           H  
ATOM    111 3HG2 VAL A   7      12.181  -1.234  -5.421  1.00  3.10           H  
ATOM    112  N   LYS A   8      10.833  -3.347  -6.473  1.00  2.25           N  
ATOM    113  CA  LYS A   8      11.608  -4.421  -7.079  1.00  2.25           C  
ATOM    114  C   LYS A   8      12.137  -3.935  -8.415  1.00  2.25           C  
ATOM    115  O   LYS A   8      11.622  -2.961  -8.969  1.00  2.25           O  
ATOM    116  CB  LYS A   8      10.768  -5.674  -7.324  1.00  2.25           C  
ATOM    117  CG  LYS A   8       9.618  -5.457  -8.305  1.00  2.25           C  
ATOM    118  CD  LYS A   8       8.832  -6.731  -8.548  1.00  2.25           C  
ATOM    119  CE  LYS A   8       7.697  -6.497  -9.534  1.00  2.25           C  
ATOM    120  NZ  LYS A   8       6.941  -7.746  -9.819  1.00  2.25           N  
ATOM    121  H   LYS A   8      10.662  -2.536  -7.038  1.00  2.25           H  
ATOM    122  HA  LYS A   8      12.457  -4.665  -6.438  1.00  2.25           H  
ATOM    123 1HB  LYS A   8      11.408  -6.455  -7.740  1.00  2.25           H  
ATOM    124 2HB  LYS A   8      10.363  -6.049  -6.385  1.00  2.25           H  
ATOM    125 1HG  LYS A   8       8.947  -4.692  -7.918  1.00  2.25           H  
ATOM    126 2HG  LYS A   8      10.025  -5.112  -9.255  1.00  2.25           H  
ATOM    127 1HD  LYS A   8       9.500  -7.488  -8.961  1.00  2.25           H  
ATOM    128 2HD  LYS A   8       8.425  -7.100  -7.608  1.00  2.25           H  
ATOM    129 1HE  LYS A   8       7.014  -5.758  -9.118  1.00  2.25           H  
ATOM    130 2HE  LYS A   8       8.110  -6.111 -10.468  1.00  2.25           H  
ATOM    131 1HZ  LYS A   8       6.197  -7.550 -10.474  1.00  2.25           H  
ATOM    132 2HZ  LYS A   8       7.572  -8.433 -10.218  1.00  2.25           H  
ATOM    133 3HZ  LYS A   8       6.549  -8.107  -8.962  1.00  2.25           H  
ATOM    134  N   VAL A   9      13.107  -4.635  -8.981  1.00  1.67           N  
ATOM    135  CA  VAL A   9      13.471  -4.322 -10.355  1.00  1.67           C  
ATOM    136  C   VAL A   9      12.393  -4.842 -11.281  1.00  1.67           C  
ATOM    137  O   VAL A   9      11.983  -5.999 -11.179  1.00  1.67           O  
ATOM    138  CB  VAL A   9      14.815  -4.952 -10.706  1.00  1.67           C  
ATOM    139  CG1 VAL A   9      15.173  -4.770 -12.171  1.00  1.67           C  
ATOM    140  CG2 VAL A   9      15.815  -4.307  -9.875  1.00  1.67           C  
ATOM    141  H   VAL A   9      13.570  -5.403  -8.487  1.00  1.67           H  
ATOM    142  HA  VAL A   9      13.546  -3.241 -10.469  1.00  1.67           H  
ATOM    143  HB  VAL A   9      14.779  -6.021 -10.491  1.00  1.67           H  
ATOM    144 1HG1 VAL A   9      16.133  -5.225 -12.358  1.00  1.67           H  
ATOM    145 2HG1 VAL A   9      14.426  -5.244 -12.793  1.00  1.67           H  
ATOM    146 3HG1 VAL A   9      15.220  -3.707 -12.400  1.00  1.67           H  
ATOM    147 1HG2 VAL A   9      16.770  -4.750 -10.062  1.00  1.67           H  
ATOM    148 2HG2 VAL A   9      15.849  -3.239 -10.100  1.00  1.67           H  
ATOM    149 3HG2 VAL A   9      15.534  -4.451  -8.850  1.00  1.67           H  
ATOM    150  N   SER A  10      11.906  -3.979 -12.163  1.00  1.29           N  
ATOM    151  CA  SER A  10      10.874  -4.384 -13.097  1.00  1.29           C  
ATOM    152  C   SER A  10      11.439  -5.288 -14.160  1.00  1.29           C  
ATOM    153  O   SER A  10      12.626  -5.197 -14.493  1.00  1.29           O  
ATOM    154  CB  SER A  10      10.255  -3.166 -13.757  1.00  1.29           C  
ATOM    155  OG  SER A  10      11.196  -2.479 -14.572  1.00  1.29           O  
ATOM    156  H   SER A  10      12.269  -3.035 -12.183  1.00  1.29           H  
ATOM    157  HA  SER A  10      10.104  -4.930 -12.549  1.00  1.29           H  
ATOM    158 1HB  SER A  10       9.410  -3.483 -14.368  1.00  1.29           H  
ATOM    159 2HB  SER A  10       9.871  -2.492 -12.993  1.00  1.29           H  
ATOM    160  HG  SER A  10      11.793  -2.036 -13.950  1.00  1.29           H  
ATOM    161  N   ASP A  11      10.568  -6.067 -14.792  1.00  1.06           N  
ATOM    162  CA  ASP A  11      11.010  -6.908 -15.885  1.00  1.06           C  
ATOM    163  C   ASP A  11      11.583  -6.060 -17.007  1.00  1.06           C  
ATOM    164  O   ASP A  11      12.577  -6.432 -17.620  1.00  1.06           O  
ATOM    165  CB  ASP A  11       9.852  -7.745 -16.421  1.00  1.06           C  
ATOM    166  CG  ASP A  11       9.403  -8.869 -15.479  1.00  1.06           C  
ATOM    167  OD1 ASP A  11      10.115  -9.184 -14.550  1.00  1.06           O  
ATOM    168  OD2 ASP A  11       8.338  -9.395 -15.699  1.00  1.06           O  
ATOM    169  H   ASP A  11       9.606  -6.097 -14.489  1.00  1.06           H  
ATOM    170  HA  ASP A  11      11.793  -7.574 -15.521  1.00  1.06           H  
ATOM    171 1HB  ASP A  11       9.001  -7.095 -16.625  1.00  1.06           H  
ATOM    172 2HB  ASP A  11      10.148  -8.189 -17.368  1.00  1.06           H  
ATOM    173  N   ASP A  12      10.985  -4.897 -17.260  1.00  0.92           N  
ATOM    174  CA  ASP A  12      11.470  -4.055 -18.340  1.00  0.92           C  
ATOM    175  C   ASP A  12      12.886  -3.550 -18.086  1.00  0.92           C  
ATOM    176  O   ASP A  12      13.715  -3.559 -19.000  1.00  0.92           O  
ATOM    177  CB  ASP A  12      10.522  -2.886 -18.557  1.00  0.92           C  
ATOM    178  CG  ASP A  12       9.204  -3.327 -19.182  1.00  0.92           C  
ATOM    179  OD1 ASP A  12       9.139  -4.439 -19.671  1.00  0.92           O  
ATOM    180  OD2 ASP A  12       8.275  -2.563 -19.159  1.00  0.92           O  
ATOM    181  H   ASP A  12      10.189  -4.612 -16.710  1.00  0.92           H  
ATOM    182  HA  ASP A  12      11.486  -4.649 -19.253  1.00  0.92           H  
ATOM    183 1HB  ASP A  12      10.318  -2.401 -17.600  1.00  0.92           H  
ATOM    184 2HB  ASP A  12      10.993  -2.147 -19.205  1.00  0.92           H  
ATOM    185  N   GLU A  13      13.201  -3.155 -16.844  1.00  0.84           N  
ATOM    186  CA  GLU A  13      14.573  -2.718 -16.585  1.00  0.84           C  
ATOM    187  C   GLU A  13      15.545  -3.865 -16.777  1.00  0.84           C  
ATOM    188  O   GLU A  13      16.599  -3.717 -17.404  1.00  0.84           O  
ATOM    189  CB  GLU A  13      14.767  -2.152 -15.179  1.00  0.84           C  
ATOM    190  CG  GLU A  13      16.213  -1.740 -14.931  1.00  0.84           C  
ATOM    191  CD  GLU A  13      16.530  -1.101 -13.608  1.00  0.84           C  
ATOM    192  OE1 GLU A  13      15.655  -0.945 -12.786  1.00  0.84           O  
ATOM    193  OE2 GLU A  13      17.686  -0.770 -13.431  1.00  0.84           O  
ATOM    194  H   GLU A  13      12.500  -3.146 -16.098  1.00  0.84           H  
ATOM    195  HA  GLU A  13      14.826  -1.939 -17.303  1.00  0.84           H  
ATOM    196 1HB  GLU A  13      14.128  -1.280 -15.042  1.00  0.84           H  
ATOM    197 2HB  GLU A  13      14.471  -2.896 -14.447  1.00  0.84           H  
ATOM    198 1HG  GLU A  13      16.785  -2.649 -14.988  1.00  0.84           H  
ATOM    199 2HG  GLU A  13      16.542  -1.087 -15.739  1.00  0.84           H  
ATOM    200  N   LEU A  14      15.187  -5.024 -16.243  1.00  0.78           N  
ATOM    201  CA  LEU A  14      16.073  -6.162 -16.320  1.00  0.78           C  
ATOM    202  C   LEU A  14      16.297  -6.543 -17.785  1.00  0.78           C  
ATOM    203  O   LEU A  14      17.437  -6.773 -18.202  1.00  0.78           O  
ATOM    204  CB  LEU A  14      15.494  -7.309 -15.496  1.00  0.78           C  
ATOM    205  CG  LEU A  14      16.334  -8.576 -15.430  1.00  0.78           C  
ATOM    206  CD1 LEU A  14      17.709  -8.260 -14.822  1.00  0.78           C  
ATOM    207  CD2 LEU A  14      15.620  -9.573 -14.564  1.00  0.78           C  
ATOM    208  H   LEU A  14      14.292  -5.104 -15.751  1.00  0.78           H  
ATOM    209  HA  LEU A  14      17.031  -5.881 -15.888  1.00  0.78           H  
ATOM    210 1HB  LEU A  14      15.334  -6.957 -14.478  1.00  0.78           H  
ATOM    211 2HB  LEU A  14      14.521  -7.574 -15.918  1.00  0.78           H  
ATOM    212  HG  LEU A  14      16.478  -8.981 -16.433  1.00  0.78           H  
ATOM    213 1HD1 LEU A  14      18.304  -9.177 -14.766  1.00  0.78           H  
ATOM    214 2HD1 LEU A  14      18.229  -7.530 -15.442  1.00  0.78           H  
ATOM    215 3HD1 LEU A  14      17.572  -7.857 -13.824  1.00  0.78           H  
ATOM    216 1HD2 LEU A  14      16.218 -10.464 -14.513  1.00  0.78           H  
ATOM    217 2HD2 LEU A  14      15.491  -9.158 -13.563  1.00  0.78           H  
ATOM    218 3HD2 LEU A  14      14.645  -9.804 -14.994  1.00  0.78           H  
ATOM    219  N   ARG A  15      15.219  -6.569 -18.578  1.00  0.74           N  
ATOM    220  CA  ARG A  15      15.304  -6.883 -19.997  1.00  0.74           C  
ATOM    221  C   ARG A  15      16.169  -5.870 -20.734  1.00  0.74           C  
ATOM    222  O   ARG A  15      16.947  -6.242 -21.615  1.00  0.74           O  
ATOM    223  CB  ARG A  15      13.913  -6.893 -20.614  1.00  0.74           C  
ATOM    224  CG  ARG A  15      13.029  -8.081 -20.235  1.00  0.74           C  
ATOM    225  CD  ARG A  15      11.626  -7.864 -20.687  1.00  0.74           C  
ATOM    226  NE  ARG A  15      10.751  -8.972 -20.342  1.00  0.74           N  
ATOM    227  CZ  ARG A  15       9.409  -8.874 -20.232  1.00  0.74           C  
ATOM    228  NH1 ARG A  15       8.809  -7.715 -20.425  1.00  0.74           N  
ATOM    229  NH2 ARG A  15       8.694  -9.941 -19.922  1.00  0.74           N  
ATOM    230  H   ARG A  15      14.304  -6.374 -18.180  1.00  0.74           H  
ATOM    231  HA  ARG A  15      15.745  -7.873 -20.106  1.00  0.74           H  
ATOM    232 1HB  ARG A  15      13.386  -5.989 -20.309  1.00  0.74           H  
ATOM    233 2HB  ARG A  15      13.996  -6.870 -21.699  1.00  0.74           H  
ATOM    234 1HG  ARG A  15      13.405  -8.974 -20.733  1.00  0.74           H  
ATOM    235 2HG  ARG A  15      13.043  -8.240 -19.163  1.00  0.74           H  
ATOM    236 1HD  ARG A  15      11.234  -6.963 -20.208  1.00  0.74           H  
ATOM    237 2HD  ARG A  15      11.605  -7.735 -21.767  1.00  0.74           H  
ATOM    238  HE  ARG A  15      11.175  -9.877 -20.186  1.00  0.74           H  
ATOM    239 1HH1 ARG A  15       9.353  -6.884 -20.657  1.00  0.74           H  
ATOM    240 2HH1 ARG A  15       7.807  -7.641 -20.334  1.00  0.74           H  
ATOM    241 1HH2 ARG A  15       9.152 -10.830 -19.769  1.00  0.74           H  
ATOM    242 2HH2 ARG A  15       7.691  -9.870 -19.833  1.00  0.74           H  
ATOM    243  N   ALA A  16      16.063  -4.587 -20.370  1.00  0.72           N  
ATOM    244  CA  ALA A  16      16.882  -3.571 -21.012  1.00  0.72           C  
ATOM    245  C   ALA A  16      18.357  -3.847 -20.779  1.00  0.72           C  
ATOM    246  O   ALA A  16      19.169  -3.764 -21.709  1.00  0.72           O  
ATOM    247  CB  ALA A  16      16.537  -2.196 -20.470  1.00  0.72           C  
ATOM    248  H   ALA A  16      15.387  -4.304 -19.659  1.00  0.72           H  
ATOM    249  HA  ALA A  16      16.689  -3.602 -22.083  1.00  0.72           H  
ATOM    250 1HB  ALA A  16      17.145  -1.445 -20.968  1.00  0.72           H  
ATOM    251 2HB  ALA A  16      15.481  -1.993 -20.647  1.00  0.72           H  
ATOM    252 3HB  ALA A  16      16.734  -2.168 -19.400  1.00  0.72           H  
ATOM    253  N   TRP A  17      18.699  -4.251 -19.551  1.00  0.70           N  
ATOM    254  CA  TRP A  17      20.090  -4.533 -19.244  1.00  0.70           C  
ATOM    255  C   TRP A  17      20.542  -5.807 -19.909  1.00  0.70           C  
ATOM    256  O   TRP A  17      21.701  -5.933 -20.300  1.00  0.70           O  
ATOM    257  CB  TRP A  17      20.330  -4.658 -17.748  1.00  0.70           C  
ATOM    258  CG  TRP A  17      20.266  -3.388 -17.036  1.00  0.70           C  
ATOM    259  CD1 TRP A  17      19.370  -3.033 -16.101  1.00  0.70           C  
ATOM    260  CD2 TRP A  17      21.126  -2.259 -17.227  1.00  0.70           C  
ATOM    261  NE1 TRP A  17      19.609  -1.753 -15.670  1.00  0.70           N  
ATOM    262  CE2 TRP A  17      20.678  -1.258 -16.361  1.00  0.70           C  
ATOM    263  CE3 TRP A  17      22.225  -2.015 -18.060  1.00  0.70           C  
ATOM    264  CZ2 TRP A  17      21.287  -0.019 -16.301  1.00  0.70           C  
ATOM    265  CZ3 TRP A  17      22.838  -0.781 -18.002  1.00  0.70           C  
ATOM    266  CH2 TRP A  17      22.382   0.197 -17.147  1.00  0.70           C  
ATOM    267  H   TRP A  17      17.986  -4.309 -18.819  1.00  0.70           H  
ATOM    268  HA  TRP A  17      20.697  -3.711 -19.624  1.00  0.70           H  
ATOM    269 1HB  TRP A  17      19.586  -5.334 -17.317  1.00  0.70           H  
ATOM    270 2HB  TRP A  17      21.306  -5.096 -17.580  1.00  0.70           H  
ATOM    271  HD1 TRP A  17      18.578  -3.678 -15.742  1.00  0.70           H  
ATOM    272  HE1 TRP A  17      19.045  -1.263 -14.942  1.00  0.70           H  
ATOM    273  HE3 TRP A  17      22.590  -2.782 -18.747  1.00  0.70           H  
ATOM    274  HZ2 TRP A  17      20.945   0.766 -15.626  1.00  0.70           H  
ATOM    275  HZ3 TRP A  17      23.696  -0.599 -18.659  1.00  0.70           H  
ATOM    276  HH2 TRP A  17      22.896   1.160 -17.125  1.00  0.70           H  
ATOM    277  N   ASP A  18      19.626  -6.753 -20.070  1.00  0.68           N  
ATOM    278  CA  ASP A  18      19.965  -8.016 -20.688  1.00  0.68           C  
ATOM    279  C   ASP A  18      20.252  -7.780 -22.156  1.00  0.68           C  
ATOM    280  O   ASP A  18      21.218  -8.321 -22.697  1.00  0.68           O  
ATOM    281  CB  ASP A  18      18.808  -9.016 -20.460  1.00  0.68           C  
ATOM    282  CG  ASP A  18      19.123 -10.518 -20.719  1.00  0.68           C  
ATOM    283  OD1 ASP A  18      19.930 -11.104 -19.990  1.00  0.68           O  
ATOM    284  OD2 ASP A  18      18.545 -11.089 -21.645  1.00  0.68           O  
ATOM    285  H   ASP A  18      18.686  -6.610 -19.704  1.00  0.68           H  
ATOM    286  HA  ASP A  18      20.882  -8.385 -20.272  1.00  0.68           H  
ATOM    287 1HB  ASP A  18      18.449  -8.909 -19.433  1.00  0.68           H  
ATOM    288 2HB  ASP A  18      17.980  -8.731 -21.109  1.00  0.68           H  
ATOM    289  N   ALA A  19      19.458  -6.928 -22.802  1.00  0.67           N  
ATOM    290  CA  ALA A  19      19.706  -6.621 -24.198  1.00  0.67           C  
ATOM    291  C   ALA A  19      21.069  -5.948 -24.379  1.00  0.67           C  
ATOM    292  O   ALA A  19      21.830  -6.307 -25.286  1.00  0.67           O  
ATOM    293  CB  ALA A  19      18.609  -5.717 -24.724  1.00  0.67           C  
ATOM    294  H   ALA A  19      18.659  -6.513 -22.324  1.00  0.67           H  
ATOM    295  HA  ALA A  19      19.709  -7.555 -24.756  1.00  0.67           H  
ATOM    296 1HB  ALA A  19      18.782  -5.503 -25.776  1.00  0.67           H  
ATOM    297 2HB  ALA A  19      17.646  -6.212 -24.603  1.00  0.67           H  
ATOM    298 3HB  ALA A  19      18.609  -4.785 -24.156  1.00  0.67           H  
ATOM    299  N   GLU A  20      21.412  -5.011 -23.482  1.00  0.67           N  
ATOM    300  CA  GLU A  20      22.697  -4.322 -23.589  1.00  0.67           C  
ATOM    301  C   GLU A  20      23.865  -5.258 -23.307  1.00  0.67           C  
ATOM    302  O   GLU A  20      24.843  -5.295 -24.060  1.00  0.67           O  
ATOM    303  CB  GLU A  20      22.757  -3.103 -22.652  1.00  0.67           C  
ATOM    304  CG  GLU A  20      24.090  -2.321 -22.771  1.00  0.67           C  
ATOM    305  CD  GLU A  20      24.131  -0.992 -22.026  1.00  0.67           C  
ATOM    306  OE1 GLU A  20      23.163  -0.630 -21.408  1.00  0.67           O  
ATOM    307  OE2 GLU A  20      25.143  -0.337 -22.098  1.00  0.67           O  
ATOM    308  H   GLU A  20      20.750  -4.742 -22.750  1.00  0.67           H  
ATOM    309  HA  GLU A  20      22.801  -3.961 -24.612  1.00  0.67           H  
ATOM    310 1HB  GLU A  20      21.932  -2.426 -22.875  1.00  0.67           H  
ATOM    311 2HB  GLU A  20      22.640  -3.434 -21.617  1.00  0.67           H  
ATOM    312 1HG  GLU A  20      24.883  -2.956 -22.377  1.00  0.67           H  
ATOM    313 2HG  GLU A  20      24.300  -2.147 -23.825  1.00  0.67           H  
ATOM    314  N   PHE A  21      23.747  -6.034 -22.236  1.00  0.70           N  
ATOM    315  CA  PHE A  21      24.781  -6.961 -21.814  1.00  0.70           C  
ATOM    316  C   PHE A  21      25.092  -7.937 -22.943  1.00  0.70           C  
ATOM    317  O   PHE A  21      26.252  -8.102 -23.327  1.00  0.70           O  
ATOM    318  CB  PHE A  21      24.288  -7.716 -20.577  1.00  0.70           C  
ATOM    319  CG  PHE A  21      25.221  -8.699 -19.981  1.00  0.70           C  
ATOM    320  CD1 PHE A  21      26.186  -8.285 -19.083  1.00  0.70           C  
ATOM    321  CD2 PHE A  21      25.144 -10.041 -20.306  1.00  0.70           C  
ATOM    322  CE1 PHE A  21      27.043  -9.191 -18.527  1.00  0.70           C  
ATOM    323  CE2 PHE A  21      26.013 -10.949 -19.748  1.00  0.70           C  
ATOM    324  CZ  PHE A  21      26.965 -10.519 -18.853  1.00  0.70           C  
ATOM    325  H   PHE A  21      22.909  -5.969 -21.665  1.00  0.70           H  
ATOM    326  HA  PHE A  21      25.682  -6.399 -21.570  1.00  0.70           H  
ATOM    327 1HB  PHE A  21      24.040  -6.988 -19.807  1.00  0.70           H  
ATOM    328 2HB  PHE A  21      23.363  -8.237 -20.824  1.00  0.70           H  
ATOM    329  HD1 PHE A  21      26.253  -7.230 -18.817  1.00  0.70           H  
ATOM    330  HD2 PHE A  21      24.384 -10.373 -21.013  1.00  0.70           H  
ATOM    331  HE1 PHE A  21      27.783  -8.861 -17.829  1.00  0.70           H  
ATOM    332  HE2 PHE A  21      25.946 -12.004 -20.012  1.00  0.70           H  
ATOM    333  HZ  PHE A  21      27.657 -11.232 -18.403  1.00  0.70           H  
ATOM    334  N   LYS A  22      24.049  -8.572 -23.494  1.00  0.83           N  
ATOM    335  CA  LYS A  22      24.207  -9.538 -24.573  1.00  0.83           C  
ATOM    336  C   LYS A  22      24.742  -8.910 -25.853  1.00  0.83           C  
ATOM    337  O   LYS A  22      25.563  -9.512 -26.544  1.00  0.83           O  
ATOM    338  CB  LYS A  22      22.888 -10.265 -24.801  1.00  0.83           C  
ATOM    339  CG  LYS A  22      22.587 -11.228 -23.662  1.00  0.83           C  
ATOM    340  CD  LYS A  22      21.248 -11.892 -23.786  1.00  0.83           C  
ATOM    341  CE  LYS A  22      21.070 -12.923 -22.672  1.00  0.83           C  
ATOM    342  NZ  LYS A  22      19.686 -13.438 -22.603  1.00  0.83           N  
ATOM    343  H   LYS A  22      23.105  -8.388 -23.150  1.00  0.83           H  
ATOM    344  HA  LYS A  22      24.930 -10.281 -24.246  1.00  0.83           H  
ATOM    345 1HB  LYS A  22      22.074  -9.537 -24.868  1.00  0.83           H  
ATOM    346 2HB  LYS A  22      22.922 -10.820 -25.737  1.00  0.83           H  
ATOM    347 1HG  LYS A  22      23.365 -11.987 -23.608  1.00  0.83           H  
ATOM    348 2HG  LYS A  22      22.590 -10.663 -22.727  1.00  0.83           H  
ATOM    349 1HD  LYS A  22      20.459 -11.137 -23.690  1.00  0.83           H  
ATOM    350 2HD  LYS A  22      21.154 -12.379 -24.754  1.00  0.83           H  
ATOM    351 1HE  LYS A  22      21.744 -13.755 -22.861  1.00  0.83           H  
ATOM    352 2HE  LYS A  22      21.327 -12.470 -21.714  1.00  0.83           H  
ATOM    353 1HZ  LYS A  22      19.610 -14.104 -21.857  1.00  0.83           H  
ATOM    354 2HZ  LYS A  22      19.081 -12.630 -22.393  1.00  0.83           H  
ATOM    355 3HZ  LYS A  22      19.416 -13.860 -23.469  1.00  0.83           H  
ATOM    356  N   ASP A  23      24.335  -7.682 -26.173  1.00  1.10           N  
ATOM    357  CA  ASP A  23      24.871  -7.060 -27.376  1.00  1.10           C  
ATOM    358  C   ASP A  23      26.384  -6.887 -27.218  1.00  1.10           C  
ATOM    359  O   ASP A  23      27.171  -7.245 -28.105  1.00  1.10           O  
ATOM    360  CB  ASP A  23      24.196  -5.711 -27.642  1.00  1.10           C  
ATOM    361  CG  ASP A  23      24.617  -5.110 -28.973  1.00  1.10           C  
ATOM    362  OD1 ASP A  23      24.311  -5.689 -29.997  1.00  1.10           O  
ATOM    363  OD2 ASP A  23      25.264  -4.079 -28.992  1.00  1.10           O  
ATOM    364  H   ASP A  23      23.635  -7.185 -25.618  1.00  1.10           H  
ATOM    365  HA  ASP A  23      24.684  -7.719 -28.223  1.00  1.10           H  
ATOM    366 1HB  ASP A  23      23.112  -5.839 -27.630  1.00  1.10           H  
ATOM    367 2HB  ASP A  23      24.447  -5.016 -26.833  1.00  1.10           H  
ATOM    368  N   LEU A  24      26.794  -6.358 -26.070  1.00  1.55           N  
ATOM    369  CA  LEU A  24      28.203  -6.146 -25.791  1.00  1.55           C  
ATOM    370  C   LEU A  24      28.976  -7.463 -25.719  1.00  1.55           C  
ATOM    371  O   LEU A  24      30.129  -7.546 -26.164  1.00  1.55           O  
ATOM    372  CB  LEU A  24      28.327  -5.364 -24.505  1.00  1.55           C  
ATOM    373  CG  LEU A  24      27.879  -3.934 -24.578  1.00  1.55           C  
ATOM    374  CD1 LEU A  24      27.876  -3.371 -23.197  1.00  1.55           C  
ATOM    375  CD2 LEU A  24      28.817  -3.166 -25.493  1.00  1.55           C  
ATOM    376  H   LEU A  24      26.103  -6.082 -25.368  1.00  1.55           H  
ATOM    377  HA  LEU A  24      28.622  -5.547 -26.596  1.00  1.55           H  
ATOM    378 1HB  LEU A  24      27.709  -5.854 -23.751  1.00  1.55           H  
ATOM    379 2HB  LEU A  24      29.348  -5.382 -24.182  1.00  1.55           H  
ATOM    380  HG  LEU A  24      26.861  -3.882 -24.970  1.00  1.55           H  
ATOM    381 1HD1 LEU A  24      27.538  -2.332 -23.215  1.00  1.55           H  
ATOM    382 2HD1 LEU A  24      27.193  -3.962 -22.614  1.00  1.55           H  
ATOM    383 3HD1 LEU A  24      28.873  -3.423 -22.771  1.00  1.55           H  
ATOM    384 1HD2 LEU A  24      28.498  -2.126 -25.546  1.00  1.55           H  
ATOM    385 2HD2 LEU A  24      29.835  -3.218 -25.097  1.00  1.55           H  
ATOM    386 3HD2 LEU A  24      28.792  -3.606 -26.491  1.00  1.55           H  
ATOM    387  N   LEU A  25      28.327  -8.513 -25.205  1.00  2.11           N  
ATOM    388  CA  LEU A  25      28.943  -9.828 -25.107  1.00  2.11           C  
ATOM    389  C   LEU A  25      29.279 -10.313 -26.513  1.00  2.11           C  
ATOM    390  O   LEU A  25      30.409 -10.721 -26.784  1.00  2.11           O  
ATOM    391  CB  LEU A  25      27.966 -10.807 -24.442  1.00  2.11           C  
ATOM    392  CG  LEU A  25      28.409 -12.218 -24.210  1.00  2.11           C  
ATOM    393  CD1 LEU A  25      29.614 -12.220 -23.280  1.00  2.11           C  
ATOM    394  CD2 LEU A  25      27.240 -12.979 -23.588  1.00  2.11           C  
ATOM    395  H   LEU A  25      27.389  -8.385 -24.825  1.00  2.11           H  
ATOM    396  HA  LEU A  25      29.856  -9.753 -24.521  1.00  2.11           H  
ATOM    397 1HB  LEU A  25      27.624 -10.396 -23.501  1.00  2.11           H  
ATOM    398 2HB  LEU A  25      27.103 -10.879 -25.088  1.00  2.11           H  
ATOM    399  HG  LEU A  25      28.696 -12.682 -25.155  1.00  2.11           H  
ATOM    400 1HD1 LEU A  25      29.935 -13.246 -23.101  1.00  2.11           H  
ATOM    401 2HD1 LEU A  25      30.429 -11.659 -23.739  1.00  2.11           H  
ATOM    402 3HD1 LEU A  25      29.339 -11.755 -22.334  1.00  2.11           H  
ATOM    403 1HD2 LEU A  25      27.532 -14.013 -23.403  1.00  2.11           H  
ATOM    404 2HD2 LEU A  25      26.960 -12.504 -22.646  1.00  2.11           H  
ATOM    405 3HD2 LEU A  25      26.390 -12.956 -24.272  1.00  2.11           H  
ATOM    406  N   LYS A  26      28.309 -10.203 -27.430  1.00  2.60           N  
ATOM    407  CA  LYS A  26      28.474 -10.625 -28.823  1.00  2.60           C  
ATOM    408  C   LYS A  26      29.578  -9.840 -29.531  1.00  2.60           C  
ATOM    409  O   LYS A  26      30.272 -10.375 -30.398  1.00  2.60           O  
ATOM    410  CB  LYS A  26      27.152 -10.493 -29.579  1.00  2.60           C  
ATOM    411  CG  LYS A  26      26.093 -11.523 -29.167  1.00  2.60           C  
ATOM    412  CD  LYS A  26      24.787 -11.309 -29.917  1.00  2.60           C  
ATOM    413  CE  LYS A  26      23.733 -12.320 -29.492  1.00  2.60           C  
ATOM    414  NZ  LYS A  26      22.441 -12.104 -30.200  1.00  2.60           N  
ATOM    415  H   LYS A  26      27.400  -9.839 -27.140  1.00  2.60           H  
ATOM    416  HA  LYS A  26      28.763 -11.675 -28.826  1.00  2.60           H  
ATOM    417 1HB  LYS A  26      26.733  -9.500 -29.399  1.00  2.60           H  
ATOM    418 2HB  LYS A  26      27.328 -10.588 -30.648  1.00  2.60           H  
ATOM    419 1HG  LYS A  26      26.462 -12.524 -29.380  1.00  2.60           H  
ATOM    420 2HG  LYS A  26      25.909 -11.446 -28.098  1.00  2.60           H  
ATOM    421 1HD  LYS A  26      24.418 -10.301 -29.706  1.00  2.60           H  
ATOM    422 2HD  LYS A  26      24.960 -11.399 -30.988  1.00  2.60           H  
ATOM    423 1HE  LYS A  26      24.094 -13.324 -29.711  1.00  2.60           H  
ATOM    424 2HE  LYS A  26      23.567 -12.230 -28.417  1.00  2.60           H  
ATOM    425 1HZ  LYS A  26      21.767 -12.792 -29.893  1.00  2.60           H  
ATOM    426 2HZ  LYS A  26      22.096 -11.178 -29.991  1.00  2.60           H  
ATOM    427 3HZ  LYS A  26      22.582 -12.195 -31.196  1.00  2.60           H  
ATOM    428  N   LYS A  27      29.773  -8.584 -29.124  1.00  2.73           N  
ATOM    429  CA  LYS A  27      30.816  -7.734 -29.689  1.00  2.73           C  
ATOM    430  C   LYS A  27      32.192  -7.968 -29.043  1.00  2.73           C  
ATOM    431  O   LYS A  27      33.182  -7.365 -29.464  1.00  2.73           O  
ATOM    432  CB  LYS A  27      30.439  -6.252 -29.586  1.00  2.73           C  
ATOM    433  CG  LYS A  27      29.258  -5.820 -30.474  1.00  2.73           C  
ATOM    434  CD  LYS A  27      28.988  -4.318 -30.349  1.00  2.73           C  
ATOM    435  CE  LYS A  27      28.039  -3.813 -31.448  1.00  2.73           C  
ATOM    436  NZ  LYS A  27      26.658  -4.313 -31.283  1.00  2.73           N  
ATOM    437  H   LYS A  27      29.135  -8.189 -28.432  1.00  2.73           H  
ATOM    438  HA  LYS A  27      30.910  -7.979 -30.747  1.00  2.73           H  
ATOM    439 1HB  LYS A  27      30.172  -6.027 -28.551  1.00  2.73           H  
ATOM    440 2HB  LYS A  27      31.300  -5.639 -29.843  1.00  2.73           H  
ATOM    441 1HG  LYS A  27      29.474  -6.061 -31.514  1.00  2.73           H  
ATOM    442 2HG  LYS A  27      28.360  -6.362 -30.174  1.00  2.73           H  
ATOM    443 1HD  LYS A  27      28.518  -4.127 -29.378  1.00  2.73           H  
ATOM    444 2HD  LYS A  27      29.924  -3.766 -30.397  1.00  2.73           H  
ATOM    445 1HE  LYS A  27      28.021  -2.725 -31.432  1.00  2.73           H  
ATOM    446 2HE  LYS A  27      28.416  -4.147 -32.413  1.00  2.73           H  
ATOM    447 1HZ  LYS A  27      26.064  -3.973 -32.009  1.00  2.73           H  
ATOM    448 2HZ  LYS A  27      26.640  -5.323 -31.294  1.00  2.73           H  
ATOM    449 3HZ  LYS A  27      26.276  -4.003 -30.391  1.00  2.73           H  
ATOM    450  N   GLY A  28      32.259  -8.826 -28.019  1.00  2.44           N  
ATOM    451  CA  GLY A  28      33.511  -9.145 -27.345  1.00  2.44           C  
ATOM    452  C   GLY A  28      33.984  -8.168 -26.262  1.00  2.44           C  
ATOM    453  O   GLY A  28      35.154  -8.218 -25.874  1.00  2.44           O  
ATOM    454  H   GLY A  28      31.425  -9.315 -27.704  1.00  2.44           H  
ATOM    455 1HA  GLY A  28      33.405 -10.133 -26.897  1.00  2.44           H  
ATOM    456 2HA  GLY A  28      34.292  -9.240 -28.097  1.00  2.44           H  
ATOM    457  N   ASN A  29      33.126  -7.264 -25.783  1.00  1.91           N  
ATOM    458  CA  ASN A  29      33.607  -6.325 -24.766  1.00  1.91           C  
ATOM    459  C   ASN A  29      32.524  -5.713 -23.888  1.00  1.91           C  
ATOM    460  O   ASN A  29      31.703  -4.924 -24.348  1.00  1.91           O  
ATOM    461  CB  ASN A  29      34.414  -5.211 -25.414  1.00  1.91           C  
ATOM    462  CG  ASN A  29      35.054  -4.288 -24.398  1.00  1.91           C  
ATOM    463  OD1 ASN A  29      34.403  -3.409 -23.817  1.00  1.91           O  
ATOM    464  ND2 ASN A  29      36.329  -4.482 -24.175  1.00  1.91           N  
ATOM    465  H   ASN A  29      32.152  -7.255 -26.089  1.00  1.91           H  
ATOM    466  HA  ASN A  29      34.269  -6.874 -24.096  1.00  1.91           H  
ATOM    467 1HB  ASN A  29      35.198  -5.634 -26.042  1.00  1.91           H  
ATOM    468 2HB  ASN A  29      33.760  -4.625 -26.060  1.00  1.91           H  
ATOM    469 1HD2 ASN A  29      36.813  -3.910 -23.514  1.00  1.91           H  
ATOM    470 2HD2 ASN A  29      36.816  -5.206 -24.664  1.00  1.91           H  
ATOM    471  N   ILE A  30      32.567  -6.036 -22.597  1.00  1.40           N  
ATOM    472  CA  ILE A  30      31.593  -5.512 -21.644  1.00  1.40           C  
ATOM    473  C   ILE A  30      32.311  -4.696 -20.566  1.00  1.40           C  
ATOM    474  O   ILE A  30      33.223  -5.204 -19.909  1.00  1.40           O  
ATOM    475  CB  ILE A  30      30.801  -6.647 -20.967  1.00  1.40           C  
ATOM    476  CG1 ILE A  30      30.067  -7.494 -21.981  1.00  1.40           C  
ATOM    477  CG2 ILE A  30      29.753  -6.037 -20.081  1.00  1.40           C  
ATOM    478  CD1 ILE A  30      29.451  -8.707 -21.378  1.00  1.40           C  
ATOM    479  H   ILE A  30      33.279  -6.675 -22.276  1.00  1.40           H  
ATOM    480  HA  ILE A  30      30.898  -4.856 -22.166  1.00  1.40           H  
ATOM    481  HB  ILE A  30      31.464  -7.286 -20.387  1.00  1.40           H  
ATOM    482 1HG1 ILE A  30      29.276  -6.916 -22.409  1.00  1.40           H  
ATOM    483 2HG1 ILE A  30      30.747  -7.803 -22.771  1.00  1.40           H  
ATOM    484 1HG2 ILE A  30      29.166  -6.810 -19.616  1.00  1.40           H  
ATOM    485 2HG2 ILE A  30      30.229  -5.434 -19.322  1.00  1.40           H  
ATOM    486 3HG2 ILE A  30      29.101  -5.416 -20.691  1.00  1.40           H  
ATOM    487 1HD1 ILE A  30      28.929  -9.252 -22.131  1.00  1.40           H  
ATOM    488 2HD1 ILE A  30      30.222  -9.339 -20.937  1.00  1.40           H  
ATOM    489 3HD1 ILE A  30      28.756  -8.401 -20.616  1.00  1.40           H  
ATOM    490  N   SER A  31      31.912  -3.433 -20.383  1.00  1.05           N  
ATOM    491  CA  SER A  31      32.559  -2.591 -19.372  1.00  1.05           C  
ATOM    492  C   SER A  31      32.210  -3.051 -17.970  1.00  1.05           C  
ATOM    493  O   SER A  31      31.136  -3.617 -17.766  1.00  1.05           O  
ATOM    494  CB  SER A  31      32.121  -1.140 -19.517  1.00  1.05           C  
ATOM    495  OG  SER A  31      30.733  -0.949 -19.186  1.00  1.05           O  
ATOM    496  H   SER A  31      31.168  -3.062 -20.958  1.00  1.05           H  
ATOM    497  HA  SER A  31      33.641  -2.658 -19.502  1.00  1.05           H  
ATOM    498 1HB  SER A  31      32.733  -0.521 -18.856  1.00  1.05           H  
ATOM    499 2HB  SER A  31      32.304  -0.805 -20.535  1.00  1.05           H  
ATOM    500  HG  SER A  31      30.608   0.016 -19.163  1.00  1.05           H  
ATOM    501  N   ASP A  32      33.046  -2.709 -16.984  1.00  0.86           N  
ATOM    502  CA  ASP A  32      32.736  -3.072 -15.601  1.00  0.86           C  
ATOM    503  C   ASP A  32      31.453  -2.436 -15.102  1.00  0.86           C  
ATOM    504  O   ASP A  32      30.681  -3.053 -14.366  1.00  0.86           O  
ATOM    505  CB  ASP A  32      33.890  -2.663 -14.702  1.00  0.86           C  
ATOM    506  CG  ASP A  32      34.218  -1.169 -14.835  1.00  0.86           C  
ATOM    507  OD1 ASP A  32      33.703  -0.538 -15.760  1.00  0.86           O  
ATOM    508  OD2 ASP A  32      34.952  -0.669 -14.014  1.00  0.86           O  
ATOM    509  H   ASP A  32      33.909  -2.233 -17.201  1.00  0.86           H  
ATOM    510  HA  ASP A  32      32.618  -4.143 -15.553  1.00  0.86           H  
ATOM    511 1HB  ASP A  32      33.638  -2.877 -13.662  1.00  0.86           H  
ATOM    512 2HB  ASP A  32      34.778  -3.246 -14.949  1.00  0.86           H  
ATOM    513  N   GLU A  33      31.183  -1.228 -15.576  1.00  0.79           N  
ATOM    514  CA  GLU A  33      29.952  -0.547 -15.213  1.00  0.79           C  
ATOM    515  C   GLU A  33      28.754  -1.324 -15.744  1.00  0.79           C  
ATOM    516  O   GLU A  33      27.768  -1.503 -15.032  1.00  0.79           O  
ATOM    517  CB  GLU A  33      29.924   0.887 -15.749  1.00  0.79           C  
ATOM    518  CG  GLU A  33      30.894   1.855 -15.065  1.00  0.79           C  
ATOM    519  CD  GLU A  33      30.862   3.254 -15.660  1.00  0.79           C  
ATOM    520  OE1 GLU A  33      30.210   3.439 -16.663  1.00  0.79           O  
ATOM    521  OE2 GLU A  33      31.481   4.134 -15.105  1.00  0.79           O  
ATOM    522  H   GLU A  33      31.919  -0.784 -16.124  1.00  0.79           H  
ATOM    523  HA  GLU A  33      29.883  -0.511 -14.125  1.00  0.79           H  
ATOM    524 1HB  GLU A  33      30.162   0.876 -16.812  1.00  0.79           H  
ATOM    525 2HB  GLU A  33      28.916   1.292 -15.644  1.00  0.79           H  
ATOM    526 1HG  GLU A  33      30.648   1.914 -14.005  1.00  0.79           H  
ATOM    527 2HG  GLU A  33      31.905   1.448 -15.152  1.00  0.79           H  
ATOM    528  N   THR A  34      28.859  -1.855 -16.971  1.00  0.75           N  
ATOM    529  CA  THR A  34      27.762  -2.635 -17.529  1.00  0.75           C  
ATOM    530  C   THR A  34      27.583  -3.933 -16.759  1.00  0.75           C  
ATOM    531  O   THR A  34      26.452  -4.347 -16.478  1.00  0.75           O  
ATOM    532  CB  THR A  34      27.975  -3.010 -18.999  1.00  0.75           C  
ATOM    533  OG1 THR A  34      28.103  -1.836 -19.803  1.00  0.75           O  
ATOM    534  CG2 THR A  34      26.772  -3.867 -19.470  1.00  0.75           C  
ATOM    535  H   THR A  34      29.688  -1.685 -17.544  1.00  0.75           H  
ATOM    536  HA  THR A  34      26.843  -2.056 -17.444  1.00  0.75           H  
ATOM    537  HB  THR A  34      28.884  -3.574 -19.084  1.00  0.75           H  
ATOM    538  HG1 THR A  34      28.991  -1.461 -19.652  1.00  0.75           H  
ATOM    539 1HG2 THR A  34      26.907  -4.161 -20.486  1.00  0.75           H  
ATOM    540 2HG2 THR A  34      26.704  -4.759 -18.847  1.00  0.75           H  
ATOM    541 3HG2 THR A  34      25.850  -3.290 -19.381  1.00  0.75           H  
ATOM    542  N   LEU A  35      28.705  -4.593 -16.418  1.00  0.72           N  
ATOM    543  CA  LEU A  35      28.618  -5.876 -15.735  1.00  0.72           C  
ATOM    544  C   LEU A  35      27.902  -5.631 -14.403  1.00  0.72           C  
ATOM    545  O   LEU A  35      26.975  -6.354 -14.033  1.00  0.72           O  
ATOM    546  CB  LEU A  35      30.028  -6.413 -15.388  1.00  0.72           C  
ATOM    547  CG  LEU A  35      31.032  -6.801 -16.515  1.00  0.72           C  
ATOM    548  CD1 LEU A  35      32.381  -7.113 -15.871  1.00  0.72           C  
ATOM    549  CD2 LEU A  35      30.600  -7.980 -17.263  1.00  0.72           C  
ATOM    550  H   LEU A  35      29.613  -4.203 -16.679  1.00  0.72           H  
ATOM    551  HA  LEU A  35      28.057  -6.580 -16.344  1.00  0.72           H  
ATOM    552 1HB  LEU A  35      30.525  -5.660 -14.782  1.00  0.72           H  
ATOM    553 2HB  LEU A  35      29.901  -7.298 -14.765  1.00  0.72           H  
ATOM    554  HG  LEU A  35      31.139  -5.966 -17.187  1.00  0.72           H  
ATOM    555 1HD1 LEU A  35      33.095  -7.368 -16.646  1.00  0.72           H  
ATOM    556 2HD1 LEU A  35      32.742  -6.274 -15.314  1.00  0.72           H  
ATOM    557 3HD1 LEU A  35      32.257  -7.959 -15.194  1.00  0.72           H  
ATOM    558 1HD2 LEU A  35      31.331  -8.209 -18.037  1.00  0.72           H  
ATOM    559 2HD2 LEU A  35      30.550  -8.803 -16.588  1.00  0.72           H  
ATOM    560 3HD2 LEU A  35      29.651  -7.795 -17.705  1.00  0.72           H  
ATOM    561  N   TYR A  36      28.286  -4.542 -13.728  1.00  0.69           N  
ATOM    562  CA  TYR A  36      27.693  -4.141 -12.465  1.00  0.69           C  
ATOM    563  C   TYR A  36      26.211  -3.823 -12.573  1.00  0.69           C  
ATOM    564  O   TYR A  36      25.414  -4.398 -11.837  1.00  0.69           O  
ATOM    565  CB  TYR A  36      28.457  -2.950 -11.892  1.00  0.69           C  
ATOM    566  CG  TYR A  36      27.869  -2.343 -10.635  1.00  0.69           C  
ATOM    567  CD1 TYR A  36      28.032  -2.962  -9.424  1.00  0.69           C  
ATOM    568  CD2 TYR A  36      27.194  -1.140 -10.707  1.00  0.69           C  
ATOM    569  CE1 TYR A  36      27.526  -2.389  -8.270  1.00  0.69           C  
ATOM    570  CE2 TYR A  36      26.683  -0.562  -9.567  1.00  0.69           C  
ATOM    571  CZ  TYR A  36      26.848  -1.177  -8.353  1.00  0.69           C  
ATOM    572  OH  TYR A  36      26.327  -0.591  -7.226  1.00  0.69           O  
ATOM    573  H   TYR A  36      29.051  -3.975 -14.094  1.00  0.69           H  
ATOM    574  HA  TYR A  36      27.797  -4.974 -11.770  1.00  0.69           H  
ATOM    575 1HB  TYR A  36      29.484  -3.252 -11.677  1.00  0.69           H  
ATOM    576 2HB  TYR A  36      28.508  -2.169 -12.645  1.00  0.69           H  
ATOM    577  HD1 TYR A  36      28.551  -3.898  -9.392  1.00  0.69           H  
ATOM    578  HD2 TYR A  36      27.065  -0.645 -11.676  1.00  0.69           H  
ATOM    579  HE1 TYR A  36      27.651  -2.881  -7.312  1.00  0.69           H  
ATOM    580  HE2 TYR A  36      26.149   0.386  -9.633  1.00  0.69           H  
ATOM    581  HH  TYR A  36      26.686  -1.022  -6.439  1.00  0.69           H  
ATOM    582  N   ASP A  37      25.823  -2.940 -13.497  1.00  0.68           N  
ATOM    583  CA  ASP A  37      24.418  -2.566 -13.607  1.00  0.68           C  
ATOM    584  C   ASP A  37      23.524  -3.756 -13.915  1.00  0.68           C  
ATOM    585  O   ASP A  37      22.441  -3.895 -13.335  1.00  0.68           O  
ATOM    586  CB  ASP A  37      24.240  -1.494 -14.671  1.00  0.68           C  
ATOM    587  CG  ASP A  37      24.741  -0.112 -14.217  1.00  0.68           C  
ATOM    588  OD1 ASP A  37      24.944   0.054 -13.036  1.00  0.68           O  
ATOM    589  OD2 ASP A  37      24.901   0.762 -15.041  1.00  0.68           O  
ATOM    590  H   ASP A  37      26.515  -2.502 -14.105  1.00  0.68           H  
ATOM    591  HA  ASP A  37      24.105  -2.150 -12.650  1.00  0.68           H  
ATOM    592 1HB  ASP A  37      24.776  -1.789 -15.577  1.00  0.68           H  
ATOM    593 2HB  ASP A  37      23.203  -1.434 -14.910  1.00  0.68           H  
ATOM    594  N   TYR A  38      23.984  -4.646 -14.794  1.00  0.67           N  
ATOM    595  CA  TYR A  38      23.219  -5.845 -15.077  1.00  0.67           C  
ATOM    596  C   TYR A  38      23.069  -6.644 -13.800  1.00  0.67           C  
ATOM    597  O   TYR A  38      21.969  -7.083 -13.447  1.00  0.67           O  
ATOM    598  CB  TYR A  38      23.903  -6.732 -16.105  1.00  0.67           C  
ATOM    599  CG  TYR A  38      23.140  -8.052 -16.406  1.00  0.67           C  
ATOM    600  CD1 TYR A  38      22.316  -8.128 -17.484  1.00  0.67           C  
ATOM    601  CD2 TYR A  38      23.234  -9.172 -15.563  1.00  0.67           C  
ATOM    602  CE1 TYR A  38      21.644  -9.296 -17.738  1.00  0.67           C  
ATOM    603  CE2 TYR A  38      22.550 -10.331 -15.849  1.00  0.67           C  
ATOM    604  CZ  TYR A  38      21.758 -10.371 -16.958  1.00  0.67           C  
ATOM    605  OH  TYR A  38      21.046 -11.495 -17.317  1.00  0.67           O  
ATOM    606  H   TYR A  38      24.878  -4.496 -15.266  1.00  0.67           H  
ATOM    607  HA  TYR A  38      22.227  -5.561 -15.422  1.00  0.67           H  
ATOM    608 1HB  TYR A  38      24.008  -6.179 -17.042  1.00  0.67           H  
ATOM    609 2HB  TYR A  38      24.901  -6.970 -15.769  1.00  0.67           H  
ATOM    610  HD1 TYR A  38      22.202  -7.277 -18.143  1.00  0.67           H  
ATOM    611  HD2 TYR A  38      23.840  -9.141 -14.686  1.00  0.67           H  
ATOM    612  HE1 TYR A  38      21.005  -9.395 -18.560  1.00  0.67           H  
ATOM    613  HE2 TYR A  38      22.635 -11.200 -15.194  1.00  0.67           H  
ATOM    614  HH  TYR A  38      20.618 -11.339 -18.210  1.00  0.67           H  
ATOM    615  N   ALA A  39      24.202  -6.855 -13.117  1.00  0.67           N  
ATOM    616  CA  ALA A  39      24.236  -7.685 -11.937  1.00  0.67           C  
ATOM    617  C   ALA A  39      23.317  -7.191 -10.859  1.00  0.67           C  
ATOM    618  O   ALA A  39      22.595  -7.978 -10.251  1.00  0.67           O  
ATOM    619  CB  ALA A  39      25.629  -7.706 -11.363  1.00  0.67           C  
ATOM    620  H   ALA A  39      25.082  -6.455 -13.445  1.00  0.67           H  
ATOM    621  HA  ALA A  39      23.939  -8.680 -12.236  1.00  0.67           H  
ATOM    622 1HB  ALA A  39      25.640  -8.357 -10.512  1.00  0.67           H  
ATOM    623 2HB  ALA A  39      26.335  -8.045 -12.086  1.00  0.67           H  
ATOM    624 3HB  ALA A  39      25.902  -6.708 -11.064  1.00  0.67           H  
ATOM    625  N   VAL A  40      23.290  -5.884 -10.663  1.00  0.68           N  
ATOM    626  CA  VAL A  40      22.458  -5.293  -9.642  1.00  0.68           C  
ATOM    627  C   VAL A  40      20.995  -5.455 -10.011  1.00  0.68           C  
ATOM    628  O   VAL A  40      20.166  -5.795  -9.161  1.00  0.68           O  
ATOM    629  CB  VAL A  40      22.852  -3.836  -9.419  1.00  0.68           C  
ATOM    630  CG1 VAL A  40      21.878  -3.173  -8.466  1.00  0.68           C  
ATOM    631  CG2 VAL A  40      24.249  -3.815  -8.855  1.00  0.68           C  
ATOM    632  H   VAL A  40      23.910  -5.287 -11.215  1.00  0.68           H  
ATOM    633  HA  VAL A  40      22.637  -5.818  -8.709  1.00  0.68           H  
ATOM    634  HB  VAL A  40      22.827  -3.299 -10.374  1.00  0.68           H  
ATOM    635 1HG1 VAL A  40      22.173  -2.135  -8.310  1.00  0.68           H  
ATOM    636 2HG1 VAL A  40      20.874  -3.207  -8.891  1.00  0.68           H  
ATOM    637 3HG1 VAL A  40      21.890  -3.701  -7.511  1.00  0.68           H  
ATOM    638 1HG2 VAL A  40      24.543  -2.787  -8.705  1.00  0.68           H  
ATOM    639 2HG2 VAL A  40      24.261  -4.352  -7.913  1.00  0.68           H  
ATOM    640 3HG2 VAL A  40      24.934  -4.288  -9.534  1.00  0.68           H  
ATOM    641  N   ALA A  41      20.661  -5.233 -11.287  1.00  0.71           N  
ATOM    642  CA  ALA A  41      19.286  -5.425 -11.715  1.00  0.71           C  
ATOM    643  C   ALA A  41      18.866  -6.879 -11.445  1.00  0.71           C  
ATOM    644  O   ALA A  41      17.740  -7.144 -11.019  1.00  0.71           O  
ATOM    645  CB  ALA A  41      19.141  -5.079 -13.185  1.00  0.71           C  
ATOM    646  H   ALA A  41      21.362  -4.930 -11.967  1.00  0.71           H  
ATOM    647  HA  ALA A  41      18.657  -4.764 -11.136  1.00  0.71           H  
ATOM    648 1HB  ALA A  41      18.115  -5.204 -13.502  1.00  0.71           H  
ATOM    649 2HB  ALA A  41      19.443  -4.042 -13.334  1.00  0.71           H  
ATOM    650 3HB  ALA A  41      19.781  -5.729 -13.779  1.00  0.71           H  
ATOM    651  N   GLY A  42      19.800  -7.816 -11.651  1.00  0.75           N  
ATOM    652  CA  GLY A  42      19.594  -9.239 -11.378  1.00  0.75           C  
ATOM    653  C   GLY A  42      19.337  -9.486  -9.886  1.00  0.75           C  
ATOM    654  O   GLY A  42      18.348 -10.106  -9.502  1.00  0.75           O  
ATOM    655  H   GLY A  42      20.699  -7.527 -12.039  1.00  0.75           H  
ATOM    656 1HA  GLY A  42      18.752  -9.599 -11.965  1.00  0.75           H  
ATOM    657 2HA  GLY A  42      20.475  -9.797 -11.697  1.00  0.75           H  
ATOM    658  N   ILE A  43      20.206  -8.943  -9.040  1.00  0.81           N  
ATOM    659  CA  ILE A  43      20.143  -9.105  -7.586  1.00  0.81           C  
ATOM    660  C   ILE A  43      18.840  -8.623  -6.991  1.00  0.81           C  
ATOM    661  O   ILE A  43      18.290  -9.245  -6.084  1.00  0.81           O  
ATOM    662  CB  ILE A  43      21.306  -8.386  -6.919  1.00  0.81           C  
ATOM    663  CG1 ILE A  43      22.564  -9.120  -7.255  1.00  0.81           C  
ATOM    664  CG2 ILE A  43      21.075  -8.295  -5.414  1.00  0.81           C  
ATOM    665  CD1 ILE A  43      23.803  -8.396  -6.957  1.00  0.81           C  
ATOM    666  H   ILE A  43      20.985  -8.421  -9.436  1.00  0.81           H  
ATOM    667  HA  ILE A  43      20.247 -10.158  -7.356  1.00  0.81           H  
ATOM    668  HB  ILE A  43      21.393  -7.382  -7.330  1.00  0.81           H  
ATOM    669 1HG1 ILE A  43      22.574 -10.062  -6.708  1.00  0.81           H  
ATOM    670 2HG1 ILE A  43      22.550  -9.334  -8.285  1.00  0.81           H  
ATOM    671 1HG2 ILE A  43      21.912  -7.778  -4.942  1.00  0.81           H  
ATOM    672 2HG2 ILE A  43      20.156  -7.744  -5.218  1.00  0.81           H  
ATOM    673 3HG2 ILE A  43      20.986  -9.297  -5.010  1.00  0.81           H  
ATOM    674 1HD1 ILE A  43      24.633  -9.030  -7.252  1.00  0.81           H  
ATOM    675 2HD1 ILE A  43      23.831  -7.470  -7.524  1.00  0.81           H  
ATOM    676 3HD1 ILE A  43      23.866  -8.170  -5.896  1.00  0.81           H  
ATOM    677  N   ASN A  44      18.338  -7.515  -7.497  1.00  0.87           N  
ATOM    678  CA  ASN A  44      17.115  -6.952  -6.967  1.00  0.87           C  
ATOM    679  C   ASN A  44      15.843  -7.437  -7.704  1.00  0.87           C  
ATOM    680  O   ASN A  44      14.756  -6.855  -7.547  1.00  0.87           O  
ATOM    681  CB  ASN A  44      17.246  -5.458  -6.951  1.00  0.87           C  
ATOM    682  CG  ASN A  44      18.238  -4.974  -5.930  1.00  0.87           C  
ATOM    683  OD1 ASN A  44      18.364  -5.532  -4.831  1.00  0.87           O  
ATOM    684  ND2 ASN A  44      18.943  -3.925  -6.274  1.00  0.87           N  
ATOM    685  H   ASN A  44      18.843  -7.029  -8.241  1.00  0.87           H  
ATOM    686  HA  ASN A  44      17.017  -7.283  -5.933  1.00  0.87           H  
ATOM    687 1HB  ASN A  44      17.605  -5.133  -7.919  1.00  0.87           H  
ATOM    688 2HB  ASN A  44      16.282  -4.998  -6.758  1.00  0.87           H  
ATOM    689 1HD2 ASN A  44      19.620  -3.545  -5.641  1.00  0.87           H  
ATOM    690 2HD2 ASN A  44      18.796  -3.501  -7.169  1.00  0.87           H  
ATOM    691  N   SER A  45      15.987  -8.513  -8.492  1.00  0.92           N  
ATOM    692  CA  SER A  45      14.879  -9.189  -9.157  1.00  0.92           C  
ATOM    693  C   SER A  45      14.226 -10.113  -8.146  1.00  0.92           C  
ATOM    694  O   SER A  45      14.851 -10.490  -7.151  1.00  0.92           O  
ATOM    695  CB  SER A  45      15.327 -10.047 -10.326  1.00  0.92           C  
ATOM    696  OG  SER A  45      14.221 -10.751 -10.880  1.00  0.92           O  
ATOM    697  H   SER A  45      16.914  -8.919  -8.625  1.00  0.92           H  
ATOM    698  HA  SER A  45      14.150  -8.450  -9.495  1.00  0.92           H  
ATOM    699 1HB  SER A  45      15.815  -9.433 -11.085  1.00  0.92           H  
ATOM    700 2HB  SER A  45      16.053 -10.762  -9.962  1.00  0.92           H  
ATOM    701  HG  SER A  45      13.773 -10.115 -11.454  1.00  0.92           H  
ATOM    702  N   THR A  46      12.972 -10.473  -8.390  1.00  0.95           N  
ATOM    703  CA  THR A  46      12.284 -11.424  -7.524  1.00  0.95           C  
ATOM    704  C   THR A  46      12.538 -12.874  -7.964  1.00  0.95           C  
ATOM    705  O   THR A  46      12.191 -13.820  -7.256  1.00  0.95           O  
ATOM    706  CB  THR A  46      10.776 -11.125  -7.497  1.00  0.95           C  
ATOM    707  OG1 THR A  46      10.227 -11.276  -8.813  1.00  0.95           O  
ATOM    708  CG2 THR A  46      10.552  -9.693  -7.027  1.00  0.95           C  
ATOM    709  H   THR A  46      12.502 -10.106  -9.206  1.00  0.95           H  
ATOM    710  HA  THR A  46      12.670 -11.311  -6.512  1.00  0.95           H  
ATOM    711  HB  THR A  46      10.276 -11.816  -6.818  1.00  0.95           H  
ATOM    712  HG1 THR A  46      10.332 -12.190  -9.097  1.00  0.95           H  
ATOM    713 1HG2 THR A  46       9.485  -9.477  -7.008  1.00  0.95           H  
ATOM    714 2HG2 THR A  46      10.965  -9.568  -6.027  1.00  0.95           H  
ATOM    715 3HG2 THR A  46      11.052  -9.008  -7.711  1.00  0.95           H  
ATOM    716  N   ASP A  47      13.127 -13.043  -9.151  1.00  0.95           N  
ATOM    717  CA  ASP A  47      13.429 -14.366  -9.697  1.00  0.95           C  
ATOM    718  C   ASP A  47      14.763 -14.878  -9.170  1.00  0.95           C  
ATOM    719  O   ASP A  47      15.819 -14.321  -9.476  1.00  0.95           O  
ATOM    720  CB  ASP A  47      13.407 -14.352 -11.227  1.00  0.95           C  
ATOM    721  CG  ASP A  47      13.640 -15.746 -11.911  1.00  0.95           C  
ATOM    722  OD1 ASP A  47      14.246 -16.644 -11.318  1.00  0.95           O  
ATOM    723  OD2 ASP A  47      13.194 -15.887 -13.028  1.00  0.95           O  
ATOM    724  H   ASP A  47      13.401 -12.222  -9.690  1.00  0.95           H  
ATOM    725  HA  ASP A  47      12.653 -15.056  -9.365  1.00  0.95           H  
ATOM    726 1HB  ASP A  47      12.445 -13.966 -11.563  1.00  0.95           H  
ATOM    727 2HB  ASP A  47      14.162 -13.658 -11.583  1.00  0.95           H  
ATOM    728  N   ARG A  48      14.729 -15.942  -8.377  1.00  0.92           N  
ATOM    729  CA  ARG A  48      15.950 -16.490  -7.794  1.00  0.92           C  
ATOM    730  C   ARG A  48      17.061 -16.694  -8.826  1.00  0.92           C  
ATOM    731  O   ARG A  48      18.241 -16.503  -8.520  1.00  0.92           O  
ATOM    732  CB  ARG A  48      15.692 -17.826  -7.126  1.00  0.92           C  
ATOM    733  CG  ARG A  48      16.923 -18.409  -6.443  1.00  0.92           C  
ATOM    734  CD  ARG A  48      16.645 -19.715  -5.805  1.00  0.92           C  
ATOM    735  NE  ARG A  48      17.840 -20.278  -5.203  1.00  0.92           N  
ATOM    736  CZ  ARG A  48      18.255 -20.016  -3.952  1.00  0.92           C  
ATOM    737  NH1 ARG A  48      17.557 -19.208  -3.189  1.00  0.92           N  
ATOM    738  NH2 ARG A  48      19.360 -20.572  -3.490  1.00  0.92           N  
ATOM    739  H   ARG A  48      13.835 -16.367  -8.170  1.00  0.92           H  
ATOM    740  HA  ARG A  48      16.304 -15.792  -7.038  1.00  0.92           H  
ATOM    741 1HB  ARG A  48      14.907 -17.719  -6.379  1.00  0.92           H  
ATOM    742 2HB  ARG A  48      15.349 -18.547  -7.869  1.00  0.92           H  
ATOM    743 1HG  ARG A  48      17.710 -18.554  -7.185  1.00  0.92           H  
ATOM    744 2HG  ARG A  48      17.276 -17.720  -5.674  1.00  0.92           H  
ATOM    745 1HD  ARG A  48      15.896 -19.589  -5.024  1.00  0.92           H  
ATOM    746 2HD  ARG A  48      16.277 -20.416  -6.553  1.00  0.92           H  
ATOM    747  HE  ARG A  48      18.400 -20.906  -5.764  1.00  0.92           H  
ATOM    748 1HH1 ARG A  48      16.710 -18.786  -3.543  1.00  0.92           H  
ATOM    749 2HH1 ARG A  48      17.862 -19.015  -2.247  1.00  0.92           H  
ATOM    750 1HH2 ARG A  48      19.895 -21.197  -4.079  1.00  0.92           H  
ATOM    751 2HH2 ARG A  48      19.668 -20.375  -2.548  1.00  0.92           H  
ATOM    752  N   ASP A  49      16.712 -17.118 -10.048  1.00  0.88           N  
ATOM    753  CA  ASP A  49      17.741 -17.385 -11.048  1.00  0.88           C  
ATOM    754  C   ASP A  49      18.513 -16.123 -11.378  1.00  0.88           C  
ATOM    755  O   ASP A  49      19.710 -16.168 -11.669  1.00  0.88           O  
ATOM    756  CB  ASP A  49      17.133 -17.946 -12.336  1.00  0.88           C  
ATOM    757  CG  ASP A  49      18.183 -18.415 -13.355  1.00  0.88           C  
ATOM    758  OD1 ASP A  49      18.885 -19.355 -13.065  1.00  0.88           O  
ATOM    759  OD2 ASP A  49      18.275 -17.821 -14.420  1.00  0.88           O  
ATOM    760  H   ASP A  49      15.722 -17.191 -10.312  1.00  0.88           H  
ATOM    761  HA  ASP A  49      18.439 -18.117 -10.640  1.00  0.88           H  
ATOM    762 1HB  ASP A  49      16.476 -18.780 -12.089  1.00  0.88           H  
ATOM    763 2HB  ASP A  49      16.506 -17.176 -12.797  1.00  0.88           H  
ATOM    764  N   GLN A  50      17.824 -14.988 -11.338  1.00  0.82           N  
ATOM    765  CA  GLN A  50      18.435 -13.731 -11.690  1.00  0.82           C  
ATOM    766  C   GLN A  50      19.278 -13.267 -10.530  1.00  0.82           C  
ATOM    767  O   GLN A  50      20.343 -12.675 -10.720  1.00  0.82           O  
ATOM    768  CB  GLN A  50      17.361 -12.716 -12.030  1.00  0.82           C  
ATOM    769  CG  GLN A  50      16.545 -13.089 -13.241  1.00  0.82           C  
ATOM    770  CD  GLN A  50      17.367 -13.160 -14.504  1.00  0.82           C  
ATOM    771  OE1 GLN A  50      18.201 -12.289 -14.765  1.00  0.82           O  
ATOM    772  NE2 GLN A  50      17.135 -14.193 -15.304  1.00  0.82           N  
ATOM    773  H   GLN A  50      16.856 -14.993 -11.024  1.00  0.82           H  
ATOM    774  HA  GLN A  50      19.075 -13.878 -12.556  1.00  0.82           H  
ATOM    775 1HB  GLN A  50      16.678 -12.632 -11.191  1.00  0.82           H  
ATOM    776 2HB  GLN A  50      17.804 -11.742 -12.191  1.00  0.82           H  
ATOM    777 1HG  GLN A  50      16.127 -14.084 -13.065  1.00  0.82           H  
ATOM    778 2HG  GLN A  50      15.738 -12.375 -13.365  1.00  0.82           H  
ATOM    779 1HE2 GLN A  50      17.646 -14.290 -16.159  1.00  0.82           H  
ATOM    780 2HE2 GLN A  50      16.449 -14.884 -15.056  1.00  0.82           H  
ATOM    781  N   ARG A  51      18.837 -13.594  -9.313  1.00  0.77           N  
ATOM    782  CA  ARG A  51      19.611 -13.193  -8.150  1.00  0.77           C  
ATOM    783  C   ARG A  51      20.966 -13.892  -8.156  1.00  0.77           C  
ATOM    784  O   ARG A  51      21.999 -13.273  -7.868  1.00  0.77           O  
ATOM    785  CB  ARG A  51      18.883 -13.499  -6.853  1.00  0.77           C  
ATOM    786  CG  ARG A  51      17.673 -12.623  -6.586  1.00  0.77           C  
ATOM    787  CD  ARG A  51      17.034 -12.919  -5.273  1.00  0.77           C  
ATOM    788  NE  ARG A  51      15.935 -11.999  -4.991  1.00  0.77           N  
ATOM    789  CZ  ARG A  51      15.207 -11.995  -3.851  1.00  0.77           C  
ATOM    790  NH1 ARG A  51      15.456 -12.873  -2.896  1.00  0.77           N  
ATOM    791  NH2 ARG A  51      14.246 -11.105  -3.688  1.00  0.77           N  
ATOM    792  H   ARG A  51      17.939 -14.075  -9.217  1.00  0.77           H  
ATOM    793  HA  ARG A  51      19.768 -12.123  -8.206  1.00  0.77           H  
ATOM    794 1HB  ARG A  51      18.557 -14.534  -6.852  1.00  0.77           H  
ATOM    795 2HB  ARG A  51      19.571 -13.368  -6.018  1.00  0.77           H  
ATOM    796 1HG  ARG A  51      17.970 -11.590  -6.603  1.00  0.77           H  
ATOM    797 2HG  ARG A  51      16.927 -12.790  -7.374  1.00  0.77           H  
ATOM    798 1HD  ARG A  51      16.637 -13.931  -5.280  1.00  0.77           H  
ATOM    799 2HD  ARG A  51      17.774 -12.821  -4.475  1.00  0.77           H  
ATOM    800  HE  ARG A  51      15.682 -11.313  -5.726  1.00  0.77           H  
ATOM    801 1HH1 ARG A  51      16.194 -13.551  -3.010  1.00  0.77           H  
ATOM    802 2HH1 ARG A  51      14.918 -12.865  -2.040  1.00  0.77           H  
ATOM    803 1HH2 ARG A  51      14.071 -10.415  -4.412  1.00  0.77           H  
ATOM    804 2HH2 ARG A  51      13.706 -11.099  -2.838  1.00  0.77           H  
ATOM    805  N   VAL A  52      20.962 -15.167  -8.553  1.00  0.73           N  
ATOM    806  CA  VAL A  52      22.184 -15.955  -8.649  1.00  0.73           C  
ATOM    807  C   VAL A  52      23.064 -15.460  -9.796  1.00  0.73           C  
ATOM    808  O   VAL A  52      24.277 -15.295  -9.632  1.00  0.73           O  
ATOM    809  CB  VAL A  52      21.850 -17.439  -8.814  1.00  0.73           C  
ATOM    810  CG1 VAL A  52      23.121 -18.225  -9.094  1.00  0.73           C  
ATOM    811  CG2 VAL A  52      21.162 -17.940  -7.518  1.00  0.73           C  
ATOM    812  H   VAL A  52      20.064 -15.611  -8.759  1.00  0.73           H  
ATOM    813  HA  VAL A  52      22.738 -15.839  -7.716  1.00  0.73           H  
ATOM    814  HB  VAL A  52      21.174 -17.567  -9.666  1.00  0.73           H  
ATOM    815 1HG1 VAL A  52      22.876 -19.279  -9.217  1.00  0.73           H  
ATOM    816 2HG1 VAL A  52      23.578 -17.849 -10.008  1.00  0.73           H  
ATOM    817 3HG1 VAL A  52      23.815 -18.106  -8.262  1.00  0.73           H  
ATOM    818 1HG2 VAL A  52      20.908 -18.993  -7.623  1.00  0.73           H  
ATOM    819 2HG2 VAL A  52      21.840 -17.808  -6.674  1.00  0.73           H  
ATOM    820 3HG2 VAL A  52      20.255 -17.366  -7.342  1.00  0.73           H  
ATOM    821  N   ARG A  53      22.464 -15.194 -10.963  1.00  0.70           N  
ATOM    822  CA  ARG A  53      23.238 -14.659 -12.077  1.00  0.70           C  
ATOM    823  C   ARG A  53      23.866 -13.325 -11.681  1.00  0.70           C  
ATOM    824  O   ARG A  53      25.017 -13.044 -12.028  1.00  0.70           O  
ATOM    825  CB  ARG A  53      22.348 -14.491 -13.298  1.00  0.70           C  
ATOM    826  CG  ARG A  53      21.962 -15.808 -13.974  1.00  0.70           C  
ATOM    827  CD  ARG A  53      21.015 -15.613 -15.100  1.00  0.70           C  
ATOM    828  NE  ARG A  53      20.624 -16.888 -15.696  1.00  0.70           N  
ATOM    829  CZ  ARG A  53      21.308 -17.526 -16.668  1.00  0.70           C  
ATOM    830  NH1 ARG A  53      22.409 -16.991 -17.161  1.00  0.70           N  
ATOM    831  NH2 ARG A  53      20.879 -18.687 -17.133  1.00  0.70           N  
ATOM    832  H   ARG A  53      21.465 -15.375 -11.089  1.00  0.70           H  
ATOM    833  HA  ARG A  53      24.031 -15.363 -12.319  1.00  0.70           H  
ATOM    834 1HB  ARG A  53      21.429 -13.990 -13.007  1.00  0.70           H  
ATOM    835 2HB  ARG A  53      22.844 -13.862 -14.035  1.00  0.70           H  
ATOM    836 1HG  ARG A  53      22.859 -16.277 -14.373  1.00  0.70           H  
ATOM    837 2HG  ARG A  53      21.506 -16.480 -13.255  1.00  0.70           H  
ATOM    838 1HD  ARG A  53      20.112 -15.128 -14.722  1.00  0.70           H  
ATOM    839 2HD  ARG A  53      21.469 -14.994 -15.870  1.00  0.70           H  
ATOM    840  HE  ARG A  53      19.771 -17.345 -15.320  1.00  0.70           H  
ATOM    841 1HH1 ARG A  53      22.738 -16.103 -16.809  1.00  0.70           H  
ATOM    842 2HH1 ARG A  53      22.921 -17.468 -17.889  1.00  0.70           H  
ATOM    843 1HH2 ARG A  53      20.031 -19.108 -16.759  1.00  0.70           H  
ATOM    844 2HH2 ARG A  53      21.392 -19.159 -17.858  1.00  0.70           H  
ATOM    845  N   GLY A  54      23.123 -12.535 -10.904  1.00  0.68           N  
ATOM    846  CA  GLY A  54      23.567 -11.258 -10.388  1.00  0.68           C  
ATOM    847  C   GLY A  54      24.829 -11.425  -9.546  1.00  0.68           C  
ATOM    848  O   GLY A  54      25.845 -10.777  -9.810  1.00  0.68           O  
ATOM    849  H   GLY A  54      22.174 -12.818 -10.675  1.00  0.68           H  
ATOM    850 1HA  GLY A  54      23.758 -10.587 -11.214  1.00  0.68           H  
ATOM    851 2HA  GLY A  54      22.764 -10.831  -9.800  1.00  0.68           H  
ATOM    852  N   GLU A  55      24.774 -12.311  -8.546  1.00  0.67           N  
ATOM    853  CA  GLU A  55      25.935 -12.574  -7.697  1.00  0.67           C  
ATOM    854  C   GLU A  55      27.155 -12.949  -8.534  1.00  0.67           C  
ATOM    855  O   GLU A  55      28.252 -12.413  -8.340  1.00  0.67           O  
ATOM    856  CB  GLU A  55      25.646 -13.747  -6.749  1.00  0.67           C  
ATOM    857  CG  GLU A  55      26.825 -14.137  -5.826  1.00  0.67           C  
ATOM    858  CD  GLU A  55      26.547 -15.382  -5.000  1.00  0.67           C  
ATOM    859  OE1 GLU A  55      25.453 -15.881  -5.062  1.00  0.67           O  
ATOM    860  OE2 GLU A  55      27.453 -15.854  -4.323  1.00  0.67           O  
ATOM    861  H   GLU A  55      23.894 -12.800  -8.371  1.00  0.67           H  
ATOM    862  HA  GLU A  55      26.164 -11.676  -7.124  1.00  0.67           H  
ATOM    863 1HB  GLU A  55      24.790 -13.499  -6.119  1.00  0.67           H  
ATOM    864 2HB  GLU A  55      25.373 -14.626  -7.333  1.00  0.67           H  
ATOM    865 1HG  GLU A  55      27.713 -14.305  -6.438  1.00  0.67           H  
ATOM    866 2HG  GLU A  55      27.033 -13.305  -5.154  1.00  0.67           H  
ATOM    867  N   ARG A  56      26.959 -13.865  -9.482  1.00  0.68           N  
ATOM    868  CA  ARG A  56      28.061 -14.336 -10.302  1.00  0.68           C  
ATOM    869  C   ARG A  56      28.657 -13.210 -11.136  1.00  0.68           C  
ATOM    870  O   ARG A  56      29.880 -13.103 -11.282  1.00  0.68           O  
ATOM    871  CB  ARG A  56      27.570 -15.451 -11.205  1.00  0.68           C  
ATOM    872  CG  ARG A  56      27.244 -16.747 -10.465  1.00  0.68           C  
ATOM    873  CD  ARG A  56      26.632 -17.758 -11.356  1.00  0.68           C  
ATOM    874  NE  ARG A  56      26.331 -18.993 -10.644  1.00  0.68           N  
ATOM    875  CZ  ARG A  56      25.580 -19.998 -11.134  1.00  0.68           C  
ATOM    876  NH1 ARG A  56      25.054 -19.903 -12.335  1.00  0.68           N  
ATOM    877  NH2 ARG A  56      25.368 -21.079 -10.405  1.00  0.68           N  
ATOM    878  H   ARG A  56      26.024 -14.264  -9.609  1.00  0.68           H  
ATOM    879  HA  ARG A  56      28.832 -14.731  -9.645  1.00  0.68           H  
ATOM    880 1HB  ARG A  56      26.663 -15.128 -11.716  1.00  0.68           H  
ATOM    881 2HB  ARG A  56      28.317 -15.669 -11.964  1.00  0.68           H  
ATOM    882 1HG  ARG A  56      28.158 -17.163 -10.044  1.00  0.68           H  
ATOM    883 2HG  ARG A  56      26.540 -16.530  -9.658  1.00  0.68           H  
ATOM    884 1HD  ARG A  56      25.698 -17.361 -11.755  1.00  0.68           H  
ATOM    885 2HD  ARG A  56      27.311 -17.989 -12.174  1.00  0.68           H  
ATOM    886  HE  ARG A  56      26.716 -19.103  -9.716  1.00  0.68           H  
ATOM    887 1HH1 ARG A  56      25.215 -19.075 -12.892  1.00  0.68           H  
ATOM    888 2HH1 ARG A  56      24.490 -20.657 -12.701  1.00  0.68           H  
ATOM    889 1HH2 ARG A  56      25.772 -21.152  -9.480  1.00  0.68           H  
ATOM    890 2HH2 ARG A  56      24.805 -21.832 -10.770  1.00  0.68           H  
ATOM    891  N   LEU A  57      27.804 -12.343 -11.655  1.00  0.68           N  
ATOM    892  CA  LEU A  57      28.293 -11.253 -12.460  1.00  0.68           C  
ATOM    893  C   LEU A  57      29.050 -10.250 -11.582  1.00  0.68           C  
ATOM    894  O   LEU A  57      30.071  -9.701 -12.012  1.00  0.68           O  
ATOM    895  CB  LEU A  57      27.170 -10.622 -13.240  1.00  0.68           C  
ATOM    896  CG  LEU A  57      27.627  -9.664 -14.271  1.00  0.68           C  
ATOM    897  CD1 LEU A  57      28.522 -10.390 -15.199  1.00  0.68           C  
ATOM    898  CD2 LEU A  57      26.497  -9.168 -15.001  1.00  0.68           C  
ATOM    899  H   LEU A  57      26.798 -12.464 -11.528  1.00  0.68           H  
ATOM    900  HA  LEU A  57      28.997 -11.659 -13.183  1.00  0.68           H  
ATOM    901 1HB  LEU A  57      26.621 -11.414 -13.746  1.00  0.68           H  
ATOM    902 2HB  LEU A  57      26.494 -10.153 -12.555  1.00  0.68           H  
ATOM    903  HG  LEU A  57      28.168  -8.835 -13.815  1.00  0.68           H  
ATOM    904 1HD1 LEU A  57      28.821  -9.733 -15.950  1.00  0.68           H  
ATOM    905 2HD1 LEU A  57      29.395 -10.775 -14.671  1.00  0.68           H  
ATOM    906 3HD1 LEU A  57      27.977 -11.218 -15.648  1.00  0.68           H  
ATOM    907 1HD2 LEU A  57      26.824  -8.483 -15.759  1.00  0.68           H  
ATOM    908 2HD2 LEU A  57      25.969 -10.001 -15.460  1.00  0.68           H  
ATOM    909 3HD2 LEU A  57      25.866  -8.658 -14.312  1.00  0.68           H  
ATOM    910  N   LEU A  58      28.584 -10.014 -10.340  1.00  0.70           N  
ATOM    911  CA  LEU A  58      29.346  -9.110  -9.486  1.00  0.70           C  
ATOM    912  C   LEU A  58      30.742  -9.691  -9.236  1.00  0.70           C  
ATOM    913  O   LEU A  58      31.720  -8.942  -9.149  1.00  0.70           O  
ATOM    914  CB  LEU A  58      28.695  -8.812  -8.115  1.00  0.70           C  
ATOM    915  CG  LEU A  58      27.448  -7.938  -8.047  1.00  0.70           C  
ATOM    916  CD1 LEU A  58      27.072  -7.800  -6.573  1.00  0.70           C  
ATOM    917  CD2 LEU A  58      27.690  -6.565  -8.696  1.00  0.70           C  
ATOM    918  H   LEU A  58      27.721 -10.452 -10.014  1.00  0.70           H  
ATOM    919  HA  LEU A  58      29.457  -8.163 -10.008  1.00  0.70           H  
ATOM    920 1HB  LEU A  58      28.416  -9.768  -7.678  1.00  0.70           H  
ATOM    921 2HB  LEU A  58      29.435  -8.361  -7.486  1.00  0.70           H  
ATOM    922  HG  LEU A  58      26.637  -8.437  -8.551  1.00  0.70           H  
ATOM    923 1HD1 LEU A  58      26.187  -7.194  -6.474  1.00  0.70           H  
ATOM    924 2HD1 LEU A  58      26.895  -8.786  -6.147  1.00  0.70           H  
ATOM    925 3HD1 LEU A  58      27.890  -7.314  -6.035  1.00  0.70           H  
ATOM    926 1HD2 LEU A  58      26.777  -5.970  -8.626  1.00  0.70           H  
ATOM    927 2HD2 LEU A  58      28.483  -6.051  -8.191  1.00  0.70           H  
ATOM    928 3HD2 LEU A  58      27.958  -6.698  -9.742  1.00  0.70           H  
ATOM    929  N   ARG A  59      30.859 -11.025  -9.147  1.00  0.72           N  
ATOM    930  CA  ARG A  59      32.173 -11.637  -8.941  1.00  0.72           C  
ATOM    931  C   ARG A  59      33.098 -11.316 -10.108  1.00  0.72           C  
ATOM    932  O   ARG A  59      34.285 -11.054  -9.906  1.00  0.72           O  
ATOM    933  CB  ARG A  59      32.057 -13.147  -8.753  1.00  0.72           C  
ATOM    934  CG  ARG A  59      31.436 -13.575  -7.469  1.00  0.72           C  
ATOM    935  CD  ARG A  59      31.367 -15.028  -7.333  1.00  0.72           C  
ATOM    936  NE  ARG A  59      30.666 -15.382  -6.135  1.00  0.72           N  
ATOM    937  CZ  ARG A  59      31.216 -15.442  -4.916  1.00  0.72           C  
ATOM    938  NH1 ARG A  59      32.498 -15.183  -4.740  1.00  0.72           N  
ATOM    939  NH2 ARG A  59      30.455 -15.758  -3.901  1.00  0.72           N  
ATOM    940  H   ARG A  59      30.019 -11.609  -9.188  1.00  0.72           H  
ATOM    941  HA  ARG A  59      32.630 -11.215  -8.050  1.00  0.72           H  
ATOM    942 1HB  ARG A  59      31.483 -13.579  -9.554  1.00  0.72           H  
ATOM    943 2HB  ARG A  59      33.051 -13.588  -8.797  1.00  0.72           H  
ATOM    944 1HG  ARG A  59      32.007 -13.179  -6.634  1.00  0.72           H  
ATOM    945 2HG  ARG A  59      30.424 -13.197  -7.432  1.00  0.72           H  
ATOM    946 1HD  ARG A  59      30.830 -15.450  -8.182  1.00  0.72           H  
ATOM    947 2HD  ARG A  59      32.370 -15.446  -7.285  1.00  0.72           H  
ATOM    948  HE  ARG A  59      29.672 -15.585  -6.207  1.00  0.72           H  
ATOM    949 1HH1 ARG A  59      33.078 -14.939  -5.530  1.00  0.72           H  
ATOM    950 2HH1 ARG A  59      32.900 -15.231  -3.815  1.00  0.72           H  
ATOM    951 1HH2 ARG A  59      29.454 -15.942  -4.068  1.00  0.72           H  
ATOM    952 2HH2 ARG A  59      30.838 -15.801  -2.971  1.00  0.72           H  
ATOM    953  N   GLU A  60      32.555 -11.315 -11.328  1.00  0.75           N  
ATOM    954  CA  GLU A  60      33.353 -10.960 -12.501  1.00  0.75           C  
ATOM    955  C   GLU A  60      33.809  -9.492 -12.437  1.00  0.75           C  
ATOM    956  O   GLU A  60      34.950  -9.162 -12.771  1.00  0.75           O  
ATOM    957  CB  GLU A  60      32.575 -11.208 -13.803  1.00  0.75           C  
ATOM    958  CG  GLU A  60      33.402 -10.892 -15.067  1.00  0.75           C  
ATOM    959  CD  GLU A  60      32.698 -11.172 -16.381  1.00  0.75           C  
ATOM    960  OE1 GLU A  60      31.673 -11.809 -16.379  1.00  0.75           O  
ATOM    961  OE2 GLU A  60      33.209 -10.730 -17.394  1.00  0.75           O  
ATOM    962  H   GLU A  60      31.573 -11.583 -11.431  1.00  0.75           H  
ATOM    963  HA  GLU A  60      34.242 -11.588 -12.510  1.00  0.75           H  
ATOM    964 1HB  GLU A  60      32.242 -12.244 -13.845  1.00  0.75           H  
ATOM    965 2HB  GLU A  60      31.691 -10.576 -13.822  1.00  0.75           H  
ATOM    966 1HG  GLU A  60      33.686  -9.844 -15.038  1.00  0.75           H  
ATOM    967 2HG  GLU A  60      34.317 -11.479 -15.029  1.00  0.75           H  
ATOM    968  N   ALA A  61      32.885  -8.603 -12.060  1.00  0.77           N  
ATOM    969  CA  ALA A  61      33.151  -7.162 -11.965  1.00  0.77           C  
ATOM    970  C   ALA A  61      34.163  -6.759 -10.882  1.00  0.77           C  
ATOM    971  O   ALA A  61      34.998  -5.868 -11.089  1.00  0.77           O  
ATOM    972  CB  ALA A  61      31.851  -6.433 -11.673  1.00  0.77           C  
ATOM    973  H   ALA A  61      31.952  -8.952 -11.832  1.00  0.77           H  
ATOM    974  HA  ALA A  61      33.541  -6.840 -12.928  1.00  0.77           H  
ATOM    975 1HB  ALA A  61      32.030  -5.359 -11.651  1.00  0.77           H  
ATOM    976 2HB  ALA A  61      31.120  -6.665 -12.447  1.00  0.77           H  
ATOM    977 3HB  ALA A  61      31.467  -6.755 -10.706  1.00  0.77           H  
ATOM    978  N   LEU A  62      34.095  -7.409  -9.723  1.00  0.80           N  
ATOM    979  CA  LEU A  62      34.903  -7.009  -8.573  1.00  0.80           C  
ATOM    980  C   LEU A  62      36.416  -6.780  -8.827  1.00  0.80           C  
ATOM    981  O   LEU A  62      36.926  -5.769  -8.349  1.00  0.80           O  
ATOM    982  CB  LEU A  62      34.682  -8.003  -7.417  1.00  0.80           C  
ATOM    983  CG  LEU A  62      35.404  -7.673  -6.126  1.00  0.80           C  
ATOM    984  CD1 LEU A  62      34.861  -6.330  -5.588  1.00  0.80           C  
ATOM    985  CD2 LEU A  62      35.169  -8.792  -5.119  1.00  0.80           C  
ATOM    986  H   LEU A  62      33.400  -8.151  -9.610  1.00  0.80           H  
ATOM    987  HA  LEU A  62      34.508  -6.058  -8.227  1.00  0.80           H  
ATOM    988 1HB  LEU A  62      33.620  -8.019  -7.197  1.00  0.80           H  
ATOM    989 2HB  LEU A  62      34.949  -9.002  -7.719  1.00  0.80           H  
ATOM    990  HG  LEU A  62      36.472  -7.562  -6.320  1.00  0.80           H  
ATOM    991 1HD1 LEU A  62      35.375  -6.068  -4.663  1.00  0.80           H  
ATOM    992 2HD1 LEU A  62      35.023  -5.553  -6.325  1.00  0.80           H  
ATOM    993 3HD1 LEU A  62      33.800  -6.423  -5.391  1.00  0.80           H  
ATOM    994 1HD2 LEU A  62      35.684  -8.558  -4.187  1.00  0.80           H  
ATOM    995 2HD2 LEU A  62      34.104  -8.894  -4.926  1.00  0.80           H  
ATOM    996 3HD2 LEU A  62      35.556  -9.726  -5.524  1.00  0.80           H  
ATOM    997  N   PRO A  63      37.182  -7.661  -9.524  1.00  0.84           N  
ATOM    998  CA  PRO A  63      38.599  -7.484  -9.837  1.00  0.84           C  
ATOM    999  C   PRO A  63      38.910  -6.457 -10.929  1.00  0.84           C  
ATOM   1000  O   PRO A  63      40.083  -6.171 -11.175  1.00  0.84           O  
ATOM   1001  CB  PRO A  63      39.037  -8.887 -10.271  1.00  0.84           C  
ATOM   1002  CG  PRO A  63      37.794  -9.519 -10.811  1.00  0.84           C  
ATOM   1003  CD  PRO A  63      36.680  -8.999  -9.933  1.00  0.84           C  
ATOM   1004  HA  PRO A  63      39.118  -7.202  -8.911  1.00  0.84           H  
ATOM   1005 1HB  PRO A  63      39.832  -8.808 -11.025  1.00  0.84           H  
ATOM   1006 2HB  PRO A  63      39.458  -9.432  -9.414  1.00  0.84           H  
ATOM   1007 1HG  PRO A  63      37.645  -9.238 -11.865  1.00  0.84           H  
ATOM   1008 2HG  PRO A  63      37.873 -10.614 -10.783  1.00  0.84           H  
ATOM   1009 1HD  PRO A  63      35.820  -8.965 -10.534  1.00  0.84           H  
ATOM   1010 2HD  PRO A  63      36.557  -9.663  -9.078  1.00  0.84           H  
ATOM   1011  N   LYS A  64      37.893  -5.956 -11.637  1.00  0.88           N  
ATOM   1012  CA  LYS A  64      38.144  -5.032 -12.741  1.00  0.88           C  
ATOM   1013  C   LYS A  64      37.835  -3.605 -12.281  1.00  0.88           C  
ATOM   1014  O   LYS A  64      38.420  -2.630 -12.758  1.00  0.88           O  
ATOM   1015  CB  LYS A  64      37.244  -5.381 -13.926  1.00  0.88           C  
ATOM   1016  CG  LYS A  64      37.456  -6.776 -14.509  1.00  0.88           C  
ATOM   1017  CD  LYS A  64      36.566  -7.011 -15.734  1.00  0.88           C  
ATOM   1018  CE  LYS A  64      36.662  -8.453 -16.232  1.00  0.88           C  
ATOM   1019  NZ  LYS A  64      35.842  -8.673 -17.460  1.00  0.88           N  
ATOM   1020  H   LYS A  64      36.928  -6.184 -11.410  1.00  0.88           H  
ATOM   1021  HA  LYS A  64      39.192  -5.087 -13.033  1.00  0.88           H  
ATOM   1022 1HB  LYS A  64      36.199  -5.316 -13.606  1.00  0.88           H  
ATOM   1023 2HB  LYS A  64      37.389  -4.650 -14.720  1.00  0.88           H  
ATOM   1024 1HG  LYS A  64      38.502  -6.907 -14.784  1.00  0.88           H  
ATOM   1025 2HG  LYS A  64      37.199  -7.519 -13.748  1.00  0.88           H  
ATOM   1026 1HD  LYS A  64      35.526  -6.808 -15.464  1.00  0.88           H  
ATOM   1027 2HD  LYS A  64      36.854  -6.335 -16.537  1.00  0.88           H  
ATOM   1028 1HE  LYS A  64      37.698  -8.707 -16.443  1.00  0.88           H  
ATOM   1029 2HE  LYS A  64      36.288  -9.111 -15.442  1.00  0.88           H  
ATOM   1030 1HZ  LYS A  64      35.901  -9.644 -17.745  1.00  0.88           H  
ATOM   1031 2HZ  LYS A  64      34.873  -8.437 -17.262  1.00  0.88           H  
ATOM   1032 3HZ  LYS A  64      36.177  -8.080 -18.204  1.00  0.88           H  
ATOM   1033  N   ALA A  65      36.904  -3.522 -11.339  1.00  0.92           N  
ATOM   1034  CA  ALA A  65      36.364  -2.301 -10.753  1.00  0.92           C  
ATOM   1035  C   ALA A  65      37.400  -1.444 -10.018  1.00  0.92           C  
ATOM   1036  O   ALA A  65      38.372  -1.965  -9.469  1.00  0.92           O  
ATOM   1037  CB  ALA A  65      35.279  -2.698  -9.783  1.00  0.92           C  
ATOM   1038  H   ALA A  65      36.477  -4.393 -11.035  1.00  0.92           H  
ATOM   1039  HA  ALA A  65      35.939  -1.698 -11.558  1.00  0.92           H  
ATOM   1040 1HB  ALA A  65      34.831  -1.827  -9.353  1.00  0.92           H  
ATOM   1041 2HB  ALA A  65      34.529  -3.273 -10.316  1.00  0.92           H  
ATOM   1042 3HB  ALA A  65      35.708  -3.308  -8.988  1.00  0.92           H  
ATOM   1043  N   SER A  66      37.172  -0.121 -10.012  1.00  0.96           N  
ATOM   1044  CA  SER A  66      37.993   0.844  -9.269  1.00  0.96           C  
ATOM   1045  C   SER A  66      37.684   0.694  -7.802  1.00  0.96           C  
ATOM   1046  O   SER A  66      36.676   0.084  -7.475  1.00  0.96           O  
ATOM   1047  CB  SER A  66      37.663   2.268  -9.669  1.00  0.96           C  
ATOM   1048  OG  SER A  66      36.354   2.648  -9.224  1.00  0.96           O  
ATOM   1049  H   SER A  66      36.378   0.224 -10.533  1.00  0.96           H  
ATOM   1050  HA  SER A  66      39.051   0.631  -9.439  1.00  0.96           H  
ATOM   1051 1HB  SER A  66      38.403   2.948  -9.251  1.00  0.96           H  
ATOM   1052 2HB  SER A  66      37.715   2.354 -10.753  1.00  0.96           H  
ATOM   1053  HG  SER A  66      36.167   3.496  -9.655  1.00  0.96           H  
ATOM   1054  N   GLU A  67      38.476   1.295  -6.916  1.00  0.99           N  
ATOM   1055  CA  GLU A  67      38.208   1.119  -5.488  1.00  0.99           C  
ATOM   1056  C   GLU A  67      36.836   1.678  -5.082  1.00  0.99           C  
ATOM   1057  O   GLU A  67      36.126   1.091  -4.255  1.00  0.99           O  
ATOM   1058  CB  GLU A  67      39.309   1.798  -4.664  1.00  0.99           C  
ATOM   1059  CG  GLU A  67      40.708   1.154  -4.794  1.00  0.99           C  
ATOM   1060  CD  GLU A  67      40.804  -0.287  -4.308  1.00  0.99           C  
ATOM   1061  OE1 GLU A  67      40.416  -0.564  -3.201  1.00  0.99           O  
ATOM   1062  OE2 GLU A  67      41.277  -1.115  -5.071  1.00  0.99           O  
ATOM   1063  H   GLU A  67      39.281   1.822  -7.225  1.00  0.99           H  
ATOM   1064  HA  GLU A  67      38.217   0.055  -5.269  1.00  0.99           H  
ATOM   1065 1HB  GLU A  67      39.391   2.843  -4.963  1.00  0.99           H  
ATOM   1066 2HB  GLU A  67      39.030   1.785  -3.610  1.00  0.99           H  
ATOM   1067 1HG  GLU A  67      41.000   1.182  -5.844  1.00  0.99           H  
ATOM   1068 2HG  GLU A  67      41.420   1.761  -4.236  1.00  0.99           H  
ATOM   1069  N   ASP A  68      36.416   2.787  -5.690  1.00  1.00           N  
ATOM   1070  CA  ASP A  68      35.107   3.316  -5.336  1.00  1.00           C  
ATOM   1071  C   ASP A  68      34.029   2.333  -5.791  1.00  1.00           C  
ATOM   1072  O   ASP A  68      33.073   2.044  -5.057  1.00  1.00           O  
ATOM   1073  CB  ASP A  68      34.869   4.674  -5.996  1.00  1.00           C  
ATOM   1074  CG  ASP A  68      35.722   5.796  -5.414  1.00  1.00           C  
ATOM   1075  OD1 ASP A  68      36.299   5.612  -4.368  1.00  1.00           O  
ATOM   1076  OD2 ASP A  68      35.793   6.829  -6.034  1.00  1.00           O  
ATOM   1077  H   ASP A  68      36.999   3.246  -6.374  1.00  1.00           H  
ATOM   1078  HA  ASP A  68      35.048   3.425  -4.253  1.00  1.00           H  
ATOM   1079 1HB  ASP A  68      35.078   4.592  -7.064  1.00  1.00           H  
ATOM   1080 2HB  ASP A  68      33.817   4.942  -5.895  1.00  1.00           H  
ATOM   1081  N   GLU A  69      34.216   1.766  -6.987  1.00  0.99           N  
ATOM   1082  CA  GLU A  69      33.228   0.830  -7.485  1.00  0.99           C  
ATOM   1083  C   GLU A  69      33.268  -0.469  -6.681  1.00  0.99           C  
ATOM   1084  O   GLU A  69      32.227  -1.090  -6.473  1.00  0.99           O  
ATOM   1085  CB  GLU A  69      33.406   0.591  -8.975  1.00  0.99           C  
ATOM   1086  CG  GLU A  69      33.079   1.788  -9.884  1.00  0.99           C  
ATOM   1087  CD  GLU A  69      31.632   2.242  -9.856  1.00  0.99           C  
ATOM   1088  OE1 GLU A  69      30.760   1.423 -10.018  1.00  0.99           O  
ATOM   1089  OE2 GLU A  69      31.409   3.420  -9.685  1.00  0.99           O  
ATOM   1090  H   GLU A  69      35.030   1.999  -7.567  1.00  0.99           H  
ATOM   1091  HA  GLU A  69      32.244   1.272  -7.346  1.00  0.99           H  
ATOM   1092 1HB  GLU A  69      34.446   0.355  -9.160  1.00  0.99           H  
ATOM   1093 2HB  GLU A  69      32.806  -0.263  -9.289  1.00  0.99           H  
ATOM   1094 1HG  GLU A  69      33.703   2.625  -9.576  1.00  0.99           H  
ATOM   1095 2HG  GLU A  69      33.352   1.529 -10.907  1.00  0.99           H  
ATOM   1096  N   LYS A  70      34.451  -0.883  -6.196  1.00  0.97           N  
ATOM   1097  CA  LYS A  70      34.529  -2.114  -5.418  1.00  0.97           C  
ATOM   1098  C   LYS A  70      33.651  -1.994  -4.196  1.00  0.97           C  
ATOM   1099  O   LYS A  70      32.952  -2.937  -3.851  1.00  0.97           O  
ATOM   1100  CB  LYS A  70      35.953  -2.444  -4.967  1.00  0.97           C  
ATOM   1101  CG  LYS A  70      36.899  -2.912  -6.067  1.00  0.97           C  
ATOM   1102  CD  LYS A  70      38.271  -3.176  -5.504  1.00  0.97           C  
ATOM   1103  CE  LYS A  70      39.245  -3.550  -6.583  1.00  0.97           C  
ATOM   1104  NZ  LYS A  70      40.611  -3.732  -6.036  1.00  0.97           N  
ATOM   1105  H   LYS A  70      35.293  -0.355  -6.404  1.00  0.97           H  
ATOM   1106  HA  LYS A  70      34.162  -2.937  -6.026  1.00  0.97           H  
ATOM   1107 1HB  LYS A  70      36.395  -1.560  -4.507  1.00  0.97           H  
ATOM   1108 2HB  LYS A  70      35.918  -3.222  -4.206  1.00  0.97           H  
ATOM   1109 1HG  LYS A  70      36.529  -3.823  -6.524  1.00  0.97           H  
ATOM   1110 2HG  LYS A  70      36.982  -2.171  -6.837  1.00  0.97           H  
ATOM   1111 1HD  LYS A  70      38.640  -2.287  -4.992  1.00  0.97           H  
ATOM   1112 2HD  LYS A  70      38.216  -3.988  -4.786  1.00  0.97           H  
ATOM   1113 1HE  LYS A  70      38.920  -4.473  -7.064  1.00  0.97           H  
ATOM   1114 2HE  LYS A  70      39.274  -2.758  -7.320  1.00  0.97           H  
ATOM   1115 1HZ  LYS A  70      41.239  -3.966  -6.784  1.00  0.97           H  
ATOM   1116 2HZ  LYS A  70      40.903  -2.836  -5.600  1.00  0.97           H  
ATOM   1117 3HZ  LYS A  70      40.612  -4.461  -5.347  1.00  0.97           H  
ATOM   1118  N   MET A  71      33.628  -0.825  -3.557  1.00  0.94           N  
ATOM   1119  CA  MET A  71      32.748  -0.664  -2.403  1.00  0.94           C  
ATOM   1120  C   MET A  71      31.276  -0.743  -2.775  1.00  0.94           C  
ATOM   1121  O   MET A  71      30.466  -1.300  -2.024  1.00  0.94           O  
ATOM   1122  CB  MET A  71      33.085   0.626  -1.674  1.00  0.94           C  
ATOM   1123  CG  MET A  71      34.407   0.552  -0.995  1.00  0.94           C  
ATOM   1124  SD  MET A  71      34.350  -0.751   0.264  1.00  0.94           S  
ATOM   1125  CE  MET A  71      35.049  -2.208  -0.510  1.00  0.94           C  
ATOM   1126  H   MET A  71      34.244  -0.064  -3.861  1.00  0.94           H  
ATOM   1127  HA  MET A  71      32.946  -1.486  -1.718  1.00  0.94           H  
ATOM   1128 1HB  MET A  71      33.114   1.451  -2.392  1.00  0.94           H  
ATOM   1129 2HB  MET A  71      32.322   0.850  -0.930  1.00  0.94           H  
ATOM   1130 1HG  MET A  71      35.192   0.321  -1.720  1.00  0.94           H  
ATOM   1131 2HG  MET A  71      34.645   1.500  -0.507  1.00  0.94           H  
ATOM   1132 1HE  MET A  71      35.047  -3.032   0.208  1.00  0.94           H  
ATOM   1133 2HE  MET A  71      34.458  -2.483  -1.379  1.00  0.94           H  
ATOM   1134 3HE  MET A  71      36.076  -1.999  -0.816  1.00  0.94           H  
ATOM   1135  N   LEU A  72      30.919  -0.249  -3.954  1.00  0.90           N  
ATOM   1136  CA  LEU A  72      29.528  -0.348  -4.368  1.00  0.90           C  
ATOM   1137  C   LEU A  72      29.175  -1.821  -4.658  1.00  0.90           C  
ATOM   1138  O   LEU A  72      28.072  -2.283  -4.340  1.00  0.90           O  
ATOM   1139  CB  LEU A  72      29.288   0.539  -5.585  1.00  0.90           C  
ATOM   1140  CG  LEU A  72      29.415   2.036  -5.339  1.00  0.90           C  
ATOM   1141  CD1 LEU A  72      29.294   2.764  -6.666  1.00  0.90           C  
ATOM   1142  CD2 LEU A  72      28.346   2.480  -4.357  1.00  0.90           C  
ATOM   1143  H   LEU A  72      31.611   0.230  -4.537  1.00  0.90           H  
ATOM   1144  HA  LEU A  72      28.897   0.004  -3.554  1.00  0.90           H  
ATOM   1145 1HB  LEU A  72      30.000   0.265  -6.366  1.00  0.90           H  
ATOM   1146 2HB  LEU A  72      28.295   0.356  -5.955  1.00  0.90           H  
ATOM   1147  HG  LEU A  72      30.404   2.254  -4.925  1.00  0.90           H  
ATOM   1148 1HD1 LEU A  72      29.400   3.835  -6.508  1.00  0.90           H  
ATOM   1149 2HD1 LEU A  72      30.078   2.422  -7.342  1.00  0.90           H  
ATOM   1150 3HD1 LEU A  72      28.322   2.556  -7.110  1.00  0.90           H  
ATOM   1151 1HD2 LEU A  72      28.440   3.552  -4.178  1.00  0.90           H  
ATOM   1152 2HD2 LEU A  72      27.359   2.266  -4.771  1.00  0.90           H  
ATOM   1153 3HD2 LEU A  72      28.472   1.942  -3.418  1.00  0.90           H  
ATOM   1154  N   ILE A  73      30.139  -2.560  -5.225  1.00  0.87           N  
ATOM   1155  CA  ILE A  73      29.989  -3.984  -5.532  1.00  0.87           C  
ATOM   1156  C   ILE A  73      29.884  -4.824  -4.267  1.00  0.87           C  
ATOM   1157  O   ILE A  73      28.977  -5.645  -4.152  1.00  0.87           O  
ATOM   1158  CB  ILE A  73      31.152  -4.472  -6.411  1.00  0.87           C  
ATOM   1159  CG1 ILE A  73      31.066  -3.848  -7.773  1.00  0.87           C  
ATOM   1160  CG2 ILE A  73      31.168  -5.962  -6.503  1.00  0.87           C  
ATOM   1161  CD1 ILE A  73      32.288  -4.019  -8.586  1.00  0.87           C  
ATOM   1162  H   ILE A  73      31.014  -2.099  -5.475  1.00  0.87           H  
ATOM   1163  HA  ILE A  73      29.072  -4.120  -6.095  1.00  0.87           H  
ATOM   1164  HB  ILE A  73      32.086  -4.143  -5.973  1.00  0.87           H  
ATOM   1165 1HG1 ILE A  73      30.276  -4.317  -8.296  1.00  0.87           H  
ATOM   1166 2HG1 ILE A  73      30.849  -2.784  -7.672  1.00  0.87           H  
ATOM   1167 1HG2 ILE A  73      32.002  -6.279  -7.118  1.00  0.87           H  
ATOM   1168 2HG2 ILE A  73      31.275  -6.360  -5.513  1.00  0.87           H  
ATOM   1169 3HG2 ILE A  73      30.260  -6.311  -6.935  1.00  0.87           H  
ATOM   1170 1HD1 ILE A  73      32.140  -3.555  -9.561  1.00  0.87           H  
ATOM   1171 2HD1 ILE A  73      33.122  -3.547  -8.079  1.00  0.87           H  
ATOM   1172 3HD1 ILE A  73      32.484  -5.074  -8.714  1.00  0.87           H  
ATOM   1173  N   ILE A  74      30.774  -4.593  -3.300  1.00  0.84           N  
ATOM   1174  CA  ILE A  74      30.762  -5.323  -2.036  1.00  0.84           C  
ATOM   1175  C   ILE A  74      29.458  -5.063  -1.296  1.00  0.84           C  
ATOM   1176  O   ILE A  74      28.847  -5.992  -0.759  1.00  0.84           O  
ATOM   1177  CB  ILE A  74      31.985  -4.958  -1.183  1.00  0.84           C  
ATOM   1178  CG1 ILE A  74      33.279  -5.459  -1.870  1.00  0.84           C  
ATOM   1179  CG2 ILE A  74      31.867  -5.511   0.223  1.00  0.84           C  
ATOM   1180  CD1 ILE A  74      33.328  -6.948  -2.049  1.00  0.84           C  
ATOM   1181  H   ILE A  74      31.496  -3.898  -3.459  1.00  0.84           H  
ATOM   1182  HA  ILE A  74      30.824  -6.383  -2.247  1.00  0.84           H  
ATOM   1183  HB  ILE A  74      32.049  -3.868  -1.126  1.00  0.84           H  
ATOM   1184 1HG1 ILE A  74      33.359  -5.020  -2.846  1.00  0.84           H  
ATOM   1185 2HG1 ILE A  74      34.138  -5.151  -1.276  1.00  0.84           H  
ATOM   1186 1HG2 ILE A  74      32.732  -5.201   0.802  1.00  0.84           H  
ATOM   1187 2HG2 ILE A  74      30.968  -5.127   0.683  1.00  0.84           H  
ATOM   1188 3HG2 ILE A  74      31.822  -6.579   0.210  1.00  0.84           H  
ATOM   1189 1HD1 ILE A  74      34.259  -7.222  -2.538  1.00  0.84           H  
ATOM   1190 2HD1 ILE A  74      33.275  -7.431  -1.075  1.00  0.84           H  
ATOM   1191 3HD1 ILE A  74      32.493  -7.266  -2.663  1.00  0.84           H  
ATOM   1192  N   GLY A  75      28.997  -3.810  -1.318  1.00  0.82           N  
ATOM   1193  CA  GLY A  75      27.719  -3.456  -0.729  1.00  0.82           C  
ATOM   1194  C   GLY A  75      26.596  -4.274  -1.373  1.00  0.82           C  
ATOM   1195  O   GLY A  75      25.827  -4.943  -0.674  1.00  0.82           O  
ATOM   1196  H   GLY A  75      29.548  -3.066  -1.747  1.00  0.82           H  
ATOM   1197 1HA  GLY A  75      27.748  -3.636   0.345  1.00  0.82           H  
ATOM   1198 2HA  GLY A  75      27.538  -2.392  -0.883  1.00  0.82           H  
ATOM   1199  N   ASN A  76      26.498  -4.235  -2.708  1.00  0.80           N  
ATOM   1200  CA  ASN A  76      25.453  -4.988  -3.392  1.00  0.80           C  
ATOM   1201  C   ASN A  76      25.593  -6.501  -3.227  1.00  0.80           C  
ATOM   1202  O   ASN A  76      24.574  -7.194  -3.138  1.00  0.80           O  
ATOM   1203  CB  ASN A  76      25.350  -4.553  -4.831  1.00  0.80           C  
ATOM   1204  CG  ASN A  76      24.650  -3.227  -4.906  1.00  0.80           C  
ATOM   1205  OD1 ASN A  76      23.892  -2.860  -3.997  1.00  0.80           O  
ATOM   1206  ND2 ASN A  76      24.871  -2.508  -5.945  1.00  0.80           N  
ATOM   1207  H   ASN A  76      27.146  -3.664  -3.254  1.00  0.80           H  
ATOM   1208  HA  ASN A  76      24.505  -4.722  -2.927  1.00  0.80           H  
ATOM   1209 1HB  ASN A  76      26.354  -4.463  -5.261  1.00  0.80           H  
ATOM   1210 2HB  ASN A  76      24.798  -5.292  -5.411  1.00  0.80           H  
ATOM   1211 1HD2 ASN A  76      24.416  -1.619  -6.045  1.00  0.80           H  
ATOM   1212 2HD2 ASN A  76      25.484  -2.853  -6.656  1.00  0.80           H  
ATOM   1213  N   PHE A  77      26.823  -7.020  -3.126  1.00  0.80           N  
ATOM   1214  CA  PHE A  77      26.977  -8.438  -2.847  1.00  0.80           C  
ATOM   1215  C   PHE A  77      26.395  -8.768  -1.490  1.00  0.80           C  
ATOM   1216  O   PHE A  77      25.686  -9.760  -1.337  1.00  0.80           O  
ATOM   1217  CB  PHE A  77      28.433  -8.857  -2.759  1.00  0.80           C  
ATOM   1218  CG  PHE A  77      29.142  -9.366  -3.865  1.00  0.80           C  
ATOM   1219  CD1 PHE A  77      30.241  -8.724  -4.342  1.00  0.80           C  
ATOM   1220  CD2 PHE A  77      28.782 -10.582  -4.378  1.00  0.80           C  
ATOM   1221  CE1 PHE A  77      30.980  -9.278  -5.315  1.00  0.80           C  
ATOM   1222  CE2 PHE A  77      29.511 -11.138  -5.349  1.00  0.80           C  
ATOM   1223  CZ  PHE A  77      30.616 -10.481  -5.807  1.00  0.80           C  
ATOM   1224  H   PHE A  77      27.642  -6.432  -3.244  1.00  0.80           H  
ATOM   1225  HA  PHE A  77      26.458  -9.013  -3.613  1.00  0.80           H  
ATOM   1226 1HB  PHE A  77      28.989  -7.996  -2.410  1.00  0.80           H  
ATOM   1227 2HB  PHE A  77      28.510  -9.592  -1.970  1.00  0.80           H  
ATOM   1228  HD1 PHE A  77      30.520  -7.780  -3.915  1.00  0.80           H  
ATOM   1229  HD2 PHE A  77      27.912 -11.104  -3.976  1.00  0.80           H  
ATOM   1230  HE1 PHE A  77      31.863  -8.773  -5.694  1.00  0.80           H  
ATOM   1231  HE2 PHE A  77      29.230 -12.109  -5.756  1.00  0.80           H  
ATOM   1232  HZ  PHE A  77      31.193 -10.915  -6.548  1.00  0.80           H  
ATOM   1233  N   ALA A  78      26.658  -7.916  -0.498  1.00  0.80           N  
ATOM   1234  CA  ALA A  78      26.147  -8.158   0.840  1.00  0.80           C  
ATOM   1235  C   ALA A  78      24.632  -8.182   0.813  1.00  0.80           C  
ATOM   1236  O   ALA A  78      23.993  -9.019   1.464  1.00  0.80           O  
ATOM   1237  CB  ALA A  78      26.639  -7.099   1.780  1.00  0.80           C  
ATOM   1238  H   ALA A  78      27.254  -7.102  -0.667  1.00  0.80           H  
ATOM   1239  HA  ALA A  78      26.502  -9.128   1.177  1.00  0.80           H  
ATOM   1240 1HB  ALA A  78      26.250  -7.316   2.750  1.00  0.80           H  
ATOM   1241 2HB  ALA A  78      27.713  -7.087   1.810  1.00  0.80           H  
ATOM   1242 3HB  ALA A  78      26.290  -6.131   1.454  1.00  0.80           H  
ATOM   1243  N   GLY A  79      24.066  -7.288   0.003  1.00  0.80           N  
ATOM   1244  CA  GLY A  79      22.636  -7.201  -0.200  1.00  0.80           C  
ATOM   1245  C   GLY A  79      22.136  -8.530  -0.742  1.00  0.80           C  
ATOM   1246  O   GLY A  79      21.209  -9.125  -0.187  1.00  0.80           O  
ATOM   1247  H   GLY A  79      24.670  -6.615  -0.474  1.00  0.80           H  
ATOM   1248 1HA  GLY A  79      22.140  -6.961   0.740  1.00  0.80           H  
ATOM   1249 2HA  GLY A  79      22.421  -6.403  -0.911  1.00  0.80           H  
ATOM   1250  N   ALA A  80      22.775  -9.007  -1.813  1.00  0.82           N  
ATOM   1251  CA  ALA A  80      22.398 -10.261  -2.445  1.00  0.82           C  
ATOM   1252  C   ALA A  80      22.456 -11.425  -1.479  1.00  0.82           C  
ATOM   1253  O   ALA A  80      21.556 -12.265  -1.451  1.00  0.82           O  
ATOM   1254  CB  ALA A  80      23.342 -10.555  -3.595  1.00  0.82           C  
ATOM   1255  H   ALA A  80      23.537  -8.459  -2.213  1.00  0.82           H  
ATOM   1256  HA  ALA A  80      21.380 -10.163  -2.810  1.00  0.82           H  
ATOM   1257 1HB  ALA A  80      23.046 -11.482  -4.087  1.00  0.82           H  
ATOM   1258 2HB  ALA A  80      23.314  -9.749  -4.299  1.00  0.82           H  
ATOM   1259 3HB  ALA A  80      24.353 -10.659  -3.221  1.00  0.82           H  
ATOM   1260  N   TYR A  81      23.483 -11.453  -0.641  1.00  0.84           N  
ATOM   1261  CA  TYR A  81      23.607 -12.548   0.293  1.00  0.84           C  
ATOM   1262  C   TYR A  81      22.496 -12.503   1.326  1.00  0.84           C  
ATOM   1263  O   TYR A  81      21.931 -13.540   1.684  1.00  0.84           O  
ATOM   1264  CB  TYR A  81      24.978 -12.521   0.923  1.00  0.84           C  
ATOM   1265  CG  TYR A  81      26.032 -12.937  -0.014  1.00  0.84           C  
ATOM   1266  CD1 TYR A  81      27.107 -12.117  -0.279  1.00  0.84           C  
ATOM   1267  CD2 TYR A  81      25.908 -14.141  -0.653  1.00  0.84           C  
ATOM   1268  CE1 TYR A  81      28.041 -12.508  -1.189  1.00  0.84           C  
ATOM   1269  CE2 TYR A  81      26.843 -14.530  -1.546  1.00  0.84           C  
ATOM   1270  CZ  TYR A  81      27.910 -13.716  -1.821  1.00  0.84           C  
ATOM   1271  OH  TYR A  81      28.832 -14.108  -2.742  1.00  0.84           O  
ATOM   1272  H   TYR A  81      24.201 -10.731  -0.694  1.00  0.84           H  
ATOM   1273  HA  TYR A  81      23.507 -13.481  -0.257  1.00  0.84           H  
ATOM   1274 1HB  TYR A  81      25.200 -11.509   1.250  1.00  0.84           H  
ATOM   1275 2HB  TYR A  81      25.006 -13.177   1.779  1.00  0.84           H  
ATOM   1276  HD1 TYR A  81      27.203 -11.157   0.220  1.00  0.84           H  
ATOM   1277  HD2 TYR A  81      25.059 -14.784  -0.454  1.00  0.84           H  
ATOM   1278  HE1 TYR A  81      28.873 -11.865  -1.418  1.00  0.84           H  
ATOM   1279  HE2 TYR A  81      26.733 -15.489  -2.052  1.00  0.84           H  
ATOM   1280  HH  TYR A  81      28.413 -14.776  -3.329  1.00  0.84           H  
ATOM   1281  N   ARG A  82      22.130 -11.302   1.785  1.00  0.86           N  
ATOM   1282  CA  ARG A  82      21.028 -11.185   2.731  1.00  0.86           C  
ATOM   1283  C   ARG A  82      19.746 -11.725   2.078  1.00  0.86           C  
ATOM   1284  O   ARG A  82      19.017 -12.528   2.664  1.00  0.86           O  
ATOM   1285  CB  ARG A  82      20.826  -9.740   3.193  1.00  0.86           C  
ATOM   1286  CG  ARG A  82      19.685  -9.551   4.211  1.00  0.86           C  
ATOM   1287  CD  ARG A  82      19.474  -8.118   4.583  1.00  0.86           C  
ATOM   1288  NE  ARG A  82      19.088  -7.294   3.433  1.00  0.86           N  
ATOM   1289  CZ  ARG A  82      17.843  -7.222   2.911  1.00  0.86           C  
ATOM   1290  NH1 ARG A  82      16.862  -7.920   3.441  1.00  0.86           N  
ATOM   1291  NH2 ARG A  82      17.603  -6.444   1.866  1.00  0.86           N  
ATOM   1292  H   ARG A  82      22.633 -10.464   1.482  1.00  0.86           H  
ATOM   1293  HA  ARG A  82      21.261 -11.790   3.605  1.00  0.86           H  
ATOM   1294 1HB  ARG A  82      21.751  -9.363   3.623  1.00  0.86           H  
ATOM   1295 2HB  ARG A  82      20.600  -9.117   2.328  1.00  0.86           H  
ATOM   1296 1HG  ARG A  82      18.758  -9.936   3.785  1.00  0.86           H  
ATOM   1297 2HG  ARG A  82      19.922 -10.099   5.124  1.00  0.86           H  
ATOM   1298 1HD  ARG A  82      18.681  -8.053   5.328  1.00  0.86           H  
ATOM   1299 2HD  ARG A  82      20.384  -7.714   5.006  1.00  0.86           H  
ATOM   1300  HE  ARG A  82      19.813  -6.742   2.993  1.00  0.86           H  
ATOM   1301 1HH1 ARG A  82      17.039  -8.515   4.237  1.00  0.86           H  
ATOM   1302 2HH1 ARG A  82      15.933  -7.863   3.050  1.00  0.86           H  
ATOM   1303 1HH2 ARG A  82      18.351  -5.904   1.455  1.00  0.86           H  
ATOM   1304 2HH2 ARG A  82      16.673  -6.391   1.480  1.00  0.86           H  
ATOM   1305  N   LEU A  83      19.500 -11.325   0.826  1.00  0.88           N  
ATOM   1306  CA  LEU A  83      18.302 -11.724   0.081  1.00  0.88           C  
ATOM   1307  C   LEU A  83      18.223 -13.238  -0.144  1.00  0.88           C  
ATOM   1308  O   LEU A  83      17.133 -13.819  -0.155  1.00  0.88           O  
ATOM   1309  CB  LEU A  83      18.276 -11.017  -1.277  1.00  0.88           C  
ATOM   1310  CG  LEU A  83      18.056  -9.508  -1.262  1.00  0.88           C  
ATOM   1311  CD1 LEU A  83      18.233  -8.971  -2.690  1.00  0.88           C  
ATOM   1312  CD2 LEU A  83      16.675  -9.208  -0.719  1.00  0.88           C  
ATOM   1313  H   LEU A  83      20.159 -10.679   0.386  1.00  0.88           H  
ATOM   1314  HA  LEU A  83      17.430 -11.416   0.654  1.00  0.88           H  
ATOM   1315 1HB  LEU A  83      19.226 -11.200  -1.772  1.00  0.88           H  
ATOM   1316 2HB  LEU A  83      17.504 -11.452  -1.878  1.00  0.88           H  
ATOM   1317  HG  LEU A  83      18.796  -9.035  -0.627  1.00  0.88           H  
ATOM   1318 1HD1 LEU A  83      18.090  -7.890  -2.702  1.00  0.88           H  
ATOM   1319 2HD1 LEU A  83      19.230  -9.200  -3.043  1.00  0.88           H  
ATOM   1320 3HD1 LEU A  83      17.504  -9.437  -3.355  1.00  0.88           H  
ATOM   1321 1HD2 LEU A  83      16.519  -8.130  -0.708  1.00  0.88           H  
ATOM   1322 2HD2 LEU A  83      15.926  -9.679  -1.353  1.00  0.88           H  
ATOM   1323 3HD2 LEU A  83      16.594  -9.600   0.295  1.00  0.88           H  
ATOM   1324  N   LEU A  84      19.384 -13.871  -0.305  1.00  0.90           N  
ATOM   1325  CA  LEU A  84      19.511 -15.312  -0.508  1.00  0.90           C  
ATOM   1326  C   LEU A  84      19.624 -16.081   0.824  1.00  0.90           C  
ATOM   1327  O   LEU A  84      19.848 -17.294   0.823  1.00  0.90           O  
ATOM   1328  CB  LEU A  84      20.740 -15.604  -1.386  1.00  0.90           C  
ATOM   1329  CG  LEU A  84      20.706 -15.070  -2.860  1.00  0.90           C  
ATOM   1330  CD1 LEU A  84      22.081 -15.300  -3.516  1.00  0.90           C  
ATOM   1331  CD2 LEU A  84      19.608 -15.805  -3.652  1.00  0.90           C  
ATOM   1332  H   LEU A  84      20.236 -13.309  -0.330  1.00  0.90           H  
ATOM   1333  HA  LEU A  84      18.621 -15.661  -1.026  1.00  0.90           H  
ATOM   1334 1HB  LEU A  84      21.612 -15.159  -0.899  1.00  0.90           H  
ATOM   1335 2HB  LEU A  84      20.885 -16.677  -1.426  1.00  0.90           H  
ATOM   1336  HG  LEU A  84      20.497 -14.003  -2.860  1.00  0.90           H  
ATOM   1337 1HD1 LEU A  84      22.068 -14.923  -4.541  1.00  0.90           H  
ATOM   1338 2HD1 LEU A  84      22.850 -14.767  -2.947  1.00  0.90           H  
ATOM   1339 3HD1 LEU A  84      22.313 -16.362  -3.527  1.00  0.90           H  
ATOM   1340 1HD2 LEU A  84      19.589 -15.438  -4.673  1.00  0.90           H  
ATOM   1341 2HD2 LEU A  84      19.818 -16.875  -3.660  1.00  0.90           H  
ATOM   1342 3HD2 LEU A  84      18.640 -15.628  -3.182  1.00  0.90           H  
ATOM   1343  N   LEU A  85      19.505 -15.360   1.952  1.00  0.92           N  
ATOM   1344  CA  LEU A  85      19.601 -15.856   3.332  1.00  0.92           C  
ATOM   1345  C   LEU A  85      20.984 -16.382   3.723  1.00  0.92           C  
ATOM   1346  O   LEU A  85      21.153 -17.095   4.718  1.00  0.92           O  
ATOM   1347  CB  LEU A  85      18.551 -16.948   3.575  1.00  0.92           C  
ATOM   1348  CG  LEU A  85      17.114 -16.527   3.265  1.00  0.92           C  
ATOM   1349  CD1 LEU A  85      16.182 -17.688   3.527  1.00  0.92           C  
ATOM   1350  CD2 LEU A  85      16.765 -15.328   4.110  1.00  0.92           C  
ATOM   1351  H   LEU A  85      19.316 -14.363   1.874  1.00  0.92           H  
ATOM   1352  HA  LEU A  85      19.368 -15.020   3.982  1.00  0.92           H  
ATOM   1353 1HB  LEU A  85      18.789 -17.825   2.982  1.00  0.92           H  
ATOM   1354 2HB  LEU A  85      18.591 -17.226   4.627  1.00  0.92           H  
ATOM   1355  HG  LEU A  85      17.027 -16.257   2.212  1.00  0.92           H  
ATOM   1356 1HD1 LEU A  85      15.159 -17.392   3.299  1.00  0.92           H  
ATOM   1357 2HD1 LEU A  85      16.466 -18.530   2.895  1.00  0.92           H  
ATOM   1358 3HD1 LEU A  85      16.251 -17.981   4.574  1.00  0.92           H  
ATOM   1359 1HD2 LEU A  85      15.746 -15.010   3.893  1.00  0.92           H  
ATOM   1360 2HD2 LEU A  85      16.847 -15.596   5.160  1.00  0.92           H  
ATOM   1361 3HD2 LEU A  85      17.459 -14.510   3.880  1.00  0.92           H  
ATOM   1362  N   GLN A  86      22.004 -15.979   2.983  1.00  0.91           N  
ATOM   1363  CA  GLN A  86      23.366 -16.394   3.258  1.00  0.91           C  
ATOM   1364  C   GLN A  86      23.997 -15.366   4.174  1.00  0.91           C  
ATOM   1365  O   GLN A  86      24.915 -14.633   3.801  1.00  0.91           O  
ATOM   1366  CB  GLN A  86      24.105 -16.561   1.942  1.00  0.91           C  
ATOM   1367  CG  GLN A  86      23.486 -17.652   1.075  1.00  0.91           C  
ATOM   1368  CD  GLN A  86      24.136 -17.827  -0.274  1.00  0.91           C  
ATOM   1369  OE1 GLN A  86      25.334 -17.586  -0.465  1.00  0.91           O  
ATOM   1370  NE2 GLN A  86      23.337 -18.271  -1.236  1.00  0.91           N  
ATOM   1371  H   GLN A  86      21.834 -15.334   2.215  1.00  0.91           H  
ATOM   1372  HA  GLN A  86      23.348 -17.353   3.774  1.00  0.91           H  
ATOM   1373 1HB  GLN A  86      24.063 -15.626   1.397  1.00  0.91           H  
ATOM   1374 2HB  GLN A  86      25.151 -16.799   2.127  1.00  0.91           H  
ATOM   1375 1HG  GLN A  86      23.551 -18.597   1.609  1.00  0.91           H  
ATOM   1376 2HG  GLN A  86      22.441 -17.398   0.908  1.00  0.91           H  
ATOM   1377 1HE2 GLN A  86      23.694 -18.411  -2.161  1.00  0.91           H  
ATOM   1378 2HE2 GLN A  86      22.378 -18.483  -1.031  1.00  0.91           H  
ATOM   1379  N   PHE A  87      23.504 -15.359   5.398  1.00  0.90           N  
ATOM   1380  CA  PHE A  87      23.849 -14.361   6.400  1.00  0.90           C  
ATOM   1381  C   PHE A  87      25.326 -14.363   6.767  1.00  0.90           C  
ATOM   1382  O   PHE A  87      25.913 -13.302   6.963  1.00  0.90           O  
ATOM   1383  CB  PHE A  87      22.999 -14.587   7.631  1.00  0.90           C  
ATOM   1384  CG  PHE A  87      21.573 -14.360   7.335  1.00  0.90           C  
ATOM   1385  CD1 PHE A  87      21.188 -13.406   6.404  1.00  0.90           C  
ATOM   1386  CD2 PHE A  87      20.606 -15.138   7.936  1.00  0.90           C  
ATOM   1387  CE1 PHE A  87      19.864 -13.240   6.086  1.00  0.90           C  
ATOM   1388  CE2 PHE A  87      19.281 -14.974   7.619  1.00  0.90           C  
ATOM   1389  CZ  PHE A  87      18.912 -14.026   6.688  1.00  0.90           C  
ATOM   1390  H   PHE A  87      22.771 -16.050   5.581  1.00  0.90           H  
ATOM   1391  HA  PHE A  87      23.601 -13.382   5.994  1.00  0.90           H  
ATOM   1392 1HB  PHE A  87      23.119 -15.598   7.965  1.00  0.90           H  
ATOM   1393 2HB  PHE A  87      23.308 -13.918   8.435  1.00  0.90           H  
ATOM   1394  HD1 PHE A  87      21.947 -12.795   5.917  1.00  0.90           H  
ATOM   1395  HD2 PHE A  87      20.905 -15.893   8.661  1.00  0.90           H  
ATOM   1396  HE1 PHE A  87      19.563 -12.498   5.350  1.00  0.90           H  
ATOM   1397  HE2 PHE A  87      18.524 -15.593   8.098  1.00  0.90           H  
ATOM   1398  HZ  PHE A  87      17.866 -13.894   6.434  1.00  0.90           H  
ATOM   1399  N   GLU A  88      25.953 -15.537   6.850  1.00  0.88           N  
ATOM   1400  CA  GLU A  88      27.371 -15.551   7.219  1.00  0.88           C  
ATOM   1401  C   GLU A  88      28.216 -14.816   6.174  1.00  0.88           C  
ATOM   1402  O   GLU A  88      29.152 -14.078   6.508  1.00  0.88           O  
ATOM   1403  CB  GLU A  88      27.890 -16.987   7.359  1.00  0.88           C  
ATOM   1404  CG  GLU A  88      27.349 -17.754   8.557  1.00  0.88           C  
ATOM   1405  CD  GLU A  88      27.839 -19.182   8.638  1.00  0.88           C  
ATOM   1406  OE1 GLU A  88      28.246 -19.707   7.630  1.00  0.88           O  
ATOM   1407  OE2 GLU A  88      27.848 -19.728   9.719  1.00  0.88           O  
ATOM   1408  H   GLU A  88      25.452 -16.396   6.669  1.00  0.88           H  
ATOM   1409  HA  GLU A  88      27.484 -15.035   8.177  1.00  0.88           H  
ATOM   1410 1HB  GLU A  88      27.635 -17.549   6.460  1.00  0.88           H  
ATOM   1411 2HB  GLU A  88      28.977 -16.972   7.434  1.00  0.88           H  
ATOM   1412 1HG  GLU A  88      27.605 -17.226   9.478  1.00  0.88           H  
ATOM   1413 2HG  GLU A  88      26.273 -17.771   8.467  1.00  0.88           H  
ATOM   1414  N   LYS A  89      27.873 -15.020   4.899  1.00  0.85           N  
ATOM   1415  CA  LYS A  89      28.609 -14.381   3.826  1.00  0.85           C  
ATOM   1416  C   LYS A  89      28.242 -12.921   3.793  1.00  0.85           C  
ATOM   1417  O   LYS A  89      29.113 -12.064   3.643  1.00  0.85           O  
ATOM   1418  CB  LYS A  89      28.305 -15.030   2.482  1.00  0.85           C  
ATOM   1419  CG  LYS A  89      28.830 -16.430   2.325  1.00  0.85           C  
ATOM   1420  CD  LYS A  89      28.457 -16.991   0.971  1.00  0.85           C  
ATOM   1421  CE  LYS A  89      28.895 -18.441   0.832  1.00  0.85           C  
ATOM   1422  NZ  LYS A  89      28.472 -19.020  -0.464  1.00  0.85           N  
ATOM   1423  H   LYS A  89      27.087 -15.617   4.686  1.00  0.85           H  
ATOM   1424  HA  LYS A  89      29.677 -14.462   4.028  1.00  0.85           H  
ATOM   1425 1HB  LYS A  89      27.222 -15.060   2.336  1.00  0.85           H  
ATOM   1426 2HB  LYS A  89      28.719 -14.418   1.678  1.00  0.85           H  
ATOM   1427 1HG  LYS A  89      29.915 -16.429   2.429  1.00  0.85           H  
ATOM   1428 2HG  LYS A  89      28.404 -17.063   3.103  1.00  0.85           H  
ATOM   1429 1HD  LYS A  89      27.381 -16.928   0.846  1.00  0.85           H  
ATOM   1430 2HD  LYS A  89      28.926 -16.398   0.185  1.00  0.85           H  
ATOM   1431 1HE  LYS A  89      29.978 -18.500   0.911  1.00  0.85           H  
ATOM   1432 2HE  LYS A  89      28.448 -19.022   1.639  1.00  0.85           H  
ATOM   1433 1HZ  LYS A  89      28.770 -19.983  -0.520  1.00  0.85           H  
ATOM   1434 2HZ  LYS A  89      27.454 -18.971  -0.536  1.00  0.85           H  
ATOM   1435 3HZ  LYS A  89      28.884 -18.495  -1.220  1.00  0.85           H  
ATOM   1436  N   ALA A  90      26.960 -12.623   4.014  1.00  0.82           N  
ATOM   1437  CA  ALA A  90      26.533 -11.243   3.979  1.00  0.82           C  
ATOM   1438  C   ALA A  90      27.304 -10.447   5.005  1.00  0.82           C  
ATOM   1439  O   ALA A  90      27.817  -9.380   4.688  1.00  0.82           O  
ATOM   1440  CB  ALA A  90      25.049 -11.140   4.261  1.00  0.82           C  
ATOM   1441  H   ALA A  90      26.274 -13.363   4.152  1.00  0.82           H  
ATOM   1442  HA  ALA A  90      26.750 -10.841   2.991  1.00  0.82           H  
ATOM   1443 1HB  ALA A  90      24.744 -10.097   4.217  1.00  0.82           H  
ATOM   1444 2HB  ALA A  90      24.487 -11.704   3.545  1.00  0.82           H  
ATOM   1445 3HB  ALA A  90      24.854 -11.534   5.242  1.00  0.82           H  
ATOM   1446  N   LEU A  91      27.485 -11.000   6.209  1.00  0.79           N  
ATOM   1447  CA  LEU A  91      28.228 -10.279   7.229  1.00  0.79           C  
ATOM   1448  C   LEU A  91      29.670 -10.064   6.822  1.00  0.79           C  
ATOM   1449  O   LEU A  91      30.208  -8.977   7.023  1.00  0.79           O  
ATOM   1450  CB  LEU A  91      28.179 -11.016   8.574  1.00  0.79           C  
ATOM   1451  CG  LEU A  91      26.842 -11.001   9.258  1.00  0.79           C  
ATOM   1452  CD1 LEU A  91      26.857 -11.882  10.475  1.00  0.79           C  
ATOM   1453  CD2 LEU A  91      26.507  -9.557   9.626  1.00  0.79           C  
ATOM   1454  H   LEU A  91      27.060 -11.901   6.429  1.00  0.79           H  
ATOM   1455  HA  LEU A  91      27.761  -9.304   7.358  1.00  0.79           H  
ATOM   1456 1HB  LEU A  91      28.445 -12.063   8.399  1.00  0.79           H  
ATOM   1457 2HB  LEU A  91      28.913 -10.577   9.246  1.00  0.79           H  
ATOM   1458  HG  LEU A  91      26.111 -11.405   8.596  1.00  0.79           H  
ATOM   1459 1HD1 LEU A  91      25.874 -11.871  10.949  1.00  0.79           H  
ATOM   1460 2HD1 LEU A  91      27.100 -12.908  10.178  1.00  0.79           H  
ATOM   1461 3HD1 LEU A  91      27.601 -11.526  11.184  1.00  0.79           H  
ATOM   1462 1HD2 LEU A  91      25.543  -9.521  10.113  1.00  0.79           H  
ATOM   1463 2HD2 LEU A  91      27.266  -9.167  10.306  1.00  0.79           H  
ATOM   1464 3HD2 LEU A  91      26.481  -8.946   8.725  1.00  0.79           H  
ATOM   1465  N   ALA A  92      30.294 -11.065   6.194  1.00  0.78           N  
ATOM   1466  CA  ALA A  92      31.679 -10.899   5.768  1.00  0.78           C  
ATOM   1467  C   ALA A  92      31.814  -9.739   4.776  1.00  0.78           C  
ATOM   1468  O   ALA A  92      32.748  -8.930   4.866  1.00  0.78           O  
ATOM   1469  CB  ALA A  92      32.172 -12.186   5.133  1.00  0.78           C  
ATOM   1470  H   ALA A  92      29.820 -11.960   6.049  1.00  0.78           H  
ATOM   1471  HA  ALA A  92      32.280 -10.670   6.646  1.00  0.78           H  
ATOM   1472 1HB  ALA A  92      33.211 -12.070   4.836  1.00  0.78           H  
ATOM   1473 2HB  ALA A  92      32.083 -13.001   5.851  1.00  0.78           H  
ATOM   1474 3HB  ALA A  92      31.568 -12.411   4.257  1.00  0.78           H  
ATOM   1475  N   PHE A  93      30.854  -9.636   3.857  1.00  0.78           N  
ATOM   1476  CA  PHE A  93      30.855  -8.572   2.859  1.00  0.78           C  
ATOM   1477  C   PHE A  93      30.480  -7.227   3.456  1.00  0.78           C  
ATOM   1478  O   PHE A  93      31.078  -6.208   3.104  1.00  0.78           O  
ATOM   1479  CB  PHE A  93      29.949  -8.940   1.695  1.00  0.78           C  
ATOM   1480  CG  PHE A  93      30.583  -9.885   0.676  1.00  0.78           C  
ATOM   1481  CD1 PHE A  93      30.651 -11.247   0.873  1.00  0.78           C  
ATOM   1482  CD2 PHE A  93      31.076  -9.389  -0.514  1.00  0.78           C  
ATOM   1483  CE1 PHE A  93      31.219 -12.084  -0.070  1.00  0.78           C  
ATOM   1484  CE2 PHE A  93      31.640 -10.215  -1.463  1.00  0.78           C  
ATOM   1485  CZ  PHE A  93      31.715 -11.561  -1.243  1.00  0.78           C  
ATOM   1486  H   PHE A  93      30.112 -10.341   3.844  1.00  0.78           H  
ATOM   1487  HA  PHE A  93      31.866  -8.487   2.462  1.00  0.78           H  
ATOM   1488 1HB  PHE A  93      29.038  -9.407   2.078  1.00  0.78           H  
ATOM   1489 2HB  PHE A  93      29.662  -8.035   1.163  1.00  0.78           H  
ATOM   1490  HD1 PHE A  93      30.270 -11.663   1.773  1.00  0.78           H  
ATOM   1491  HD2 PHE A  93      31.007  -8.332  -0.706  1.00  0.78           H  
ATOM   1492  HE1 PHE A  93      31.265 -13.157   0.114  1.00  0.78           H  
ATOM   1493  HE2 PHE A  93      32.023  -9.798  -2.390  1.00  0.78           H  
ATOM   1494  HZ  PHE A  93      32.157 -12.214  -1.993  1.00  0.78           H  
ATOM   1495  N   VAL A  94      29.532  -7.206   4.392  1.00  0.81           N  
ATOM   1496  CA  VAL A  94      29.160  -5.934   4.976  1.00  0.81           C  
ATOM   1497  C   VAL A  94      30.344  -5.393   5.758  1.00  0.81           C  
ATOM   1498  O   VAL A  94      30.667  -4.206   5.674  1.00  0.81           O  
ATOM   1499  CB  VAL A  94      27.997  -6.011   5.968  1.00  0.81           C  
ATOM   1500  CG1 VAL A  94      27.872  -4.670   6.550  1.00  0.81           C  
ATOM   1501  CG2 VAL A  94      26.686  -6.383   5.335  1.00  0.81           C  
ATOM   1502  H   VAL A  94      29.054  -8.060   4.666  1.00  0.81           H  
ATOM   1503  HA  VAL A  94      28.903  -5.238   4.177  1.00  0.81           H  
ATOM   1504  HB  VAL A  94      28.238  -6.725   6.760  1.00  0.81           H  
ATOM   1505 1HG1 VAL A  94      27.098  -4.703   7.226  1.00  0.81           H  
ATOM   1506 2HG1 VAL A  94      28.798  -4.391   7.042  1.00  0.81           H  
ATOM   1507 3HG1 VAL A  94      27.639  -3.944   5.771  1.00  0.81           H  
ATOM   1508 1HG2 VAL A  94      25.906  -6.382   6.096  1.00  0.81           H  
ATOM   1509 2HG2 VAL A  94      26.454  -5.657   4.575  1.00  0.81           H  
ATOM   1510 3HG2 VAL A  94      26.748  -7.346   4.907  1.00  0.81           H  
ATOM   1511  N   ASN A  95      30.995  -6.264   6.534  1.00  0.84           N  
ATOM   1512  CA  ASN A  95      32.129  -5.833   7.323  1.00  0.84           C  
ATOM   1513  C   ASN A  95      33.223  -5.311   6.402  1.00  0.84           C  
ATOM   1514  O   ASN A  95      33.849  -4.293   6.708  1.00  0.84           O  
ATOM   1515  CB  ASN A  95      32.633  -6.972   8.192  1.00  0.84           C  
ATOM   1516  CG  ASN A  95      31.706  -7.270   9.343  1.00  0.84           C  
ATOM   1517  OD1 ASN A  95      30.893  -6.431   9.747  1.00  0.84           O  
ATOM   1518  ND2 ASN A  95      31.808  -8.458   9.879  1.00  0.84           N  
ATOM   1519  H   ASN A  95      30.695  -7.238   6.583  1.00  0.84           H  
ATOM   1520  HA  ASN A  95      31.815  -5.011   7.966  1.00  0.84           H  
ATOM   1521 1HB  ASN A  95      32.730  -7.872   7.579  1.00  0.84           H  
ATOM   1522 2HB  ASN A  95      33.620  -6.729   8.581  1.00  0.84           H  
ATOM   1523 1HD2 ASN A  95      31.215  -8.713  10.642  1.00  0.84           H  
ATOM   1524 2HD2 ASN A  95      32.474  -9.109   9.521  1.00  0.84           H  
ATOM   1525  N   ALA A  96      33.438  -5.973   5.255  1.00  0.89           N  
ATOM   1526  CA  ALA A  96      34.425  -5.483   4.309  1.00  0.89           C  
ATOM   1527  C   ALA A  96      34.026  -4.095   3.795  1.00  0.89           C  
ATOM   1528  O   ALA A  96      34.846  -3.181   3.722  1.00  0.89           O  
ATOM   1529  CB  ALA A  96      34.587  -6.455   3.157  1.00  0.89           C  
ATOM   1530  H   ALA A  96      32.936  -6.839   5.047  1.00  0.89           H  
ATOM   1531  HA  ALA A  96      35.372  -5.400   4.827  1.00  0.89           H  
ATOM   1532 1HB  ALA A  96      35.346  -6.086   2.470  1.00  0.89           H  
ATOM   1533 2HB  ALA A  96      34.885  -7.428   3.547  1.00  0.89           H  
ATOM   1534 3HB  ALA A  96      33.640  -6.554   2.635  1.00  0.89           H  
ATOM   1535  N   ALA A  97      32.740  -3.889   3.518  1.00  0.96           N  
ATOM   1536  CA  ALA A  97      32.307  -2.585   3.035  1.00  0.96           C  
ATOM   1537  C   ALA A  97      32.615  -1.494   4.054  1.00  0.96           C  
ATOM   1538  O   ALA A  97      33.006  -0.383   3.690  1.00  0.96           O  
ATOM   1539  CB  ALA A  97      30.826  -2.591   2.738  1.00  0.96           C  
ATOM   1540  H   ALA A  97      32.069  -4.654   3.593  1.00  0.96           H  
ATOM   1541  HA  ALA A  97      32.851  -2.372   2.122  1.00  0.96           H  
ATOM   1542 1HB  ALA A  97      30.531  -1.616   2.356  1.00  0.96           H  
ATOM   1543 2HB  ALA A  97      30.602  -3.347   2.002  1.00  0.96           H  
ATOM   1544 3HB  ALA A  97      30.276  -2.804   3.648  1.00  0.96           H  
ATOM   1545  N   LEU A  98      32.450  -1.832   5.336  1.00  1.03           N  
ATOM   1546  CA  LEU A  98      32.687  -0.926   6.453  1.00  1.03           C  
ATOM   1547  C   LEU A  98      34.152  -0.754   6.841  1.00  1.03           C  
ATOM   1548  O   LEU A  98      34.528   0.281   7.382  1.00  1.03           O  
ATOM   1549  CB  LEU A  98      31.862  -1.391   7.654  1.00  1.03           C  
ATOM   1550  CG  LEU A  98      30.363  -1.218   7.446  1.00  1.03           C  
ATOM   1551  CD1 LEU A  98      29.597  -1.870   8.560  1.00  1.03           C  
ATOM   1552  CD2 LEU A  98      30.072   0.297   7.391  1.00  1.03           C  
ATOM   1553  H   LEU A  98      32.101  -2.771   5.538  1.00  1.03           H  
ATOM   1554  HA  LEU A  98      32.312   0.055   6.159  1.00  1.03           H  
ATOM   1555 1HB  LEU A  98      32.064  -2.449   7.826  1.00  1.03           H  
ATOM   1556 2HB  LEU A  98      32.162  -0.823   8.532  1.00  1.03           H  
ATOM   1557  HG  LEU A  98      30.066  -1.694   6.513  1.00  1.03           H  
ATOM   1558 1HD1 LEU A  98      28.541  -1.743   8.383  1.00  1.03           H  
ATOM   1559 2HD1 LEU A  98      29.835  -2.932   8.579  1.00  1.03           H  
ATOM   1560 3HD1 LEU A  98      29.870  -1.419   9.510  1.00  1.03           H  
ATOM   1561 1HD2 LEU A  98      29.021   0.470   7.245  1.00  1.03           H  
ATOM   1562 2HD2 LEU A  98      30.378   0.763   8.327  1.00  1.03           H  
ATOM   1563 3HD2 LEU A  98      30.629   0.751   6.566  1.00  1.03           H  
ATOM   1564  N   ARG A  99      35.004  -1.752   6.615  1.00  1.11           N  
ATOM   1565  CA  ARG A  99      36.393  -1.532   7.005  1.00  1.11           C  
ATOM   1566  C   ARG A  99      37.051  -0.639   5.950  1.00  1.11           C  
ATOM   1567  O   ARG A  99      37.908   0.190   6.268  1.00  1.11           O  
ATOM   1568  CB  ARG A  99      37.179  -2.845   7.107  1.00  1.11           C  
ATOM   1569  CG  ARG A  99      37.525  -3.465   5.773  1.00  1.11           C  
ATOM   1570  CD  ARG A  99      38.107  -4.810   5.822  1.00  1.11           C  
ATOM   1571  NE  ARG A  99      38.391  -5.273   4.456  1.00  1.11           N  
ATOM   1572  CZ  ARG A  99      38.674  -6.532   4.101  1.00  1.11           C  
ATOM   1573  NH1 ARG A  99      38.721  -7.491   5.005  1.00  1.11           N  
ATOM   1574  NH2 ARG A  99      38.900  -6.803   2.831  1.00  1.11           N  
ATOM   1575  H   ARG A  99      34.689  -2.637   6.218  1.00  1.11           H  
ATOM   1576  HA  ARG A  99      36.419  -1.026   7.969  1.00  1.11           H  
ATOM   1577 1HB  ARG A  99      38.106  -2.679   7.650  1.00  1.11           H  
ATOM   1578 2HB  ARG A  99      36.591  -3.576   7.664  1.00  1.11           H  
ATOM   1579 1HG  ARG A  99      36.666  -3.505   5.164  1.00  1.11           H  
ATOM   1580 2HG  ARG A  99      38.275  -2.841   5.298  1.00  1.11           H  
ATOM   1581 1HD  ARG A  99      39.040  -4.791   6.380  1.00  1.11           H  
ATOM   1582 2HD  ARG A  99      37.409  -5.503   6.286  1.00  1.11           H  
ATOM   1583  HE  ARG A  99      38.368  -4.558   3.696  1.00  1.11           H  
ATOM   1584 1HH1 ARG A  99      38.544  -7.278   5.977  1.00  1.11           H  
ATOM   1585 2HH1 ARG A  99      38.934  -8.438   4.727  1.00  1.11           H  
ATOM   1586 1HH2 ARG A  99      38.857  -6.049   2.143  1.00  1.11           H  
ATOM   1587 2HH2 ARG A  99      39.112  -7.742   2.541  1.00  1.11           H  
ATOM   1588  N   ASP A 100      36.608  -0.788   4.694  1.00  1.18           N  
ATOM   1589  CA  ASP A 100      37.152  -0.040   3.572  1.00  1.18           C  
ATOM   1590  C   ASP A 100      36.341   1.203   3.184  1.00  1.18           C  
ATOM   1591  O   ASP A 100      36.323   1.406   1.969  1.00  1.18           O  
ATOM   1592  CB  ASP A 100      37.278  -0.986   2.372  1.00  1.18           C  
ATOM   1593  CG  ASP A 100      38.356  -2.080   2.603  1.00  1.18           C  
ATOM   1594  OD1 ASP A 100      39.395  -1.761   3.133  1.00  1.18           O  
ATOM   1595  OD2 ASP A 100      38.122  -3.228   2.272  1.00  1.18           O  
ATOM   1596  H   ASP A 100      35.888  -1.484   4.497  1.00  1.18           H  
ATOM   1597  HA  ASP A 100      38.152   0.292   3.847  1.00  1.18           H  
ATOM   1598 1HB  ASP A 100      36.328  -1.492   2.237  1.00  1.18           H  
ATOM   1599 2HB  ASP A 100      37.498  -0.426   1.466  1.00  1.18           H  
ATOM   1600  N   ASP A 101      35.204   1.317   3.876  1.00  1.26           N  
ATOM   1601  CA  ASP A 101      34.660   2.657   4.061  1.00  1.26           C  
ATOM   1602  C   ASP A 101      33.787   2.804   5.318  1.00  1.26           C  
ATOM   1603  O   ASP A 101      32.562   2.683   5.231  1.00  1.26           O  
ATOM   1604  CB  ASP A 101      33.837   3.098   2.857  1.00  1.26           C  
ATOM   1605  CG  ASP A 101      33.359   4.536   3.008  1.00  1.26           C  
ATOM   1606  OD1 ASP A 101      33.652   5.145   4.047  1.00  1.26           O  
ATOM   1607  OD2 ASP A 101      32.700   5.021   2.117  1.00  1.26           O  
ATOM   1608  H   ASP A 101      34.460   0.687   3.591  1.00  1.26           H  
ATOM   1609  HA  ASP A 101      35.498   3.346   4.117  1.00  1.26           H  
ATOM   1610 1HB  ASP A 101      34.428   3.017   1.943  1.00  1.26           H  
ATOM   1611 2HB  ASP A 101      32.975   2.436   2.747  1.00  1.26           H  
ATOM   1612  N   PRO A 102      34.362   3.170   6.469  1.00  1.34           N  
ATOM   1613  CA  PRO A 102      33.697   3.359   7.750  1.00  1.34           C  
ATOM   1614  C   PRO A 102      32.560   4.390   7.727  1.00  1.34           C  
ATOM   1615  O   PRO A 102      31.745   4.424   8.651  1.00  1.34           O  
ATOM   1616  CB  PRO A 102      34.843   3.844   8.651  1.00  1.34           C  
ATOM   1617  CG  PRO A 102      36.095   3.291   8.010  1.00  1.34           C  
ATOM   1618  CD  PRO A 102      35.828   3.347   6.529  1.00  1.34           C  
ATOM   1619  HA  PRO A 102      33.318   2.384   8.094  1.00  1.34           H  
ATOM   1620 1HB  PRO A 102      34.836   4.942   8.699  1.00  1.34           H  
ATOM   1621 2HB  PRO A 102      34.692   3.476   9.675  1.00  1.34           H  
ATOM   1622 1HG  PRO A 102      36.975   3.875   8.311  1.00  1.34           H  
ATOM   1623 2HG  PRO A 102      36.267   2.253   8.350  1.00  1.34           H  
ATOM   1624 1HD  PRO A 102      36.124   4.320   6.112  1.00  1.34           H  
ATOM   1625 2HD  PRO A 102      36.352   2.500   6.061  1.00  1.34           H  
ATOM   1626  N   SER A 103      32.531   5.284   6.720  1.00  1.40           N  
ATOM   1627  CA  SER A 103      31.493   6.309   6.660  1.00  1.40           C  
ATOM   1628  C   SER A 103      30.256   5.816   5.907  1.00  1.40           C  
ATOM   1629  O   SER A 103      29.240   6.522   5.806  1.00  1.40           O  
ATOM   1630  CB  SER A 103      32.024   7.587   6.026  1.00  1.40           C  
ATOM   1631  OG  SER A 103      32.282   7.440   4.657  1.00  1.40           O  
ATOM   1632  H   SER A 103      33.183   5.232   5.927  1.00  1.40           H  
ATOM   1633  HA  SER A 103      31.190   6.545   7.679  1.00  1.40           H  
ATOM   1634 1HB  SER A 103      31.308   8.392   6.177  1.00  1.40           H  
ATOM   1635 2HB  SER A 103      32.943   7.871   6.533  1.00  1.40           H  
ATOM   1636  HG  SER A 103      32.801   6.607   4.541  1.00  1.40           H  
ATOM   1637  N   ASN A 104      30.314   4.597   5.376  1.00  1.43           N  
ATOM   1638  CA  ASN A 104      29.201   4.113   4.592  1.00  1.43           C  
ATOM   1639  C   ASN A 104      28.027   3.718   5.475  1.00  1.43           C  
ATOM   1640  O   ASN A 104      27.849   2.558   5.860  1.00  1.43           O  
ATOM   1641  CB  ASN A 104      29.651   2.964   3.715  1.00  1.43           C  
ATOM   1642  CG  ASN A 104      28.597   2.494   2.770  1.00  1.43           C  
ATOM   1643  OD1 ASN A 104      27.410   2.605   3.071  1.00  1.43           O  
ATOM   1644  ND2 ASN A 104      28.988   1.970   1.633  1.00  1.43           N  
ATOM   1645  H   ASN A 104      31.149   4.018   5.475  1.00  1.43           H  
ATOM   1646  HA  ASN A 104      28.864   4.922   3.943  1.00  1.43           H  
ATOM   1647 1HB  ASN A 104      30.525   3.279   3.141  1.00  1.43           H  
ATOM   1648 2HB  ASN A 104      29.968   2.129   4.344  1.00  1.43           H  
ATOM   1649 1HD2 ASN A 104      28.310   1.644   0.971  1.00  1.43           H  
ATOM   1650 2HD2 ASN A 104      29.963   1.896   1.425  1.00  1.43           H  
ATOM   1651  N   LYS A 105      27.170   4.703   5.711  1.00  1.43           N  
ATOM   1652  CA  LYS A 105      26.001   4.549   6.562  1.00  1.43           C  
ATOM   1653  C   LYS A 105      25.047   3.482   6.038  1.00  1.43           C  
ATOM   1654  O   LYS A 105      24.409   2.780   6.826  1.00  1.43           O  
ATOM   1655  CB  LYS A 105      25.269   5.886   6.695  1.00  1.43           C  
ATOM   1656  CG  LYS A 105      26.022   6.922   7.521  1.00  1.43           C  
ATOM   1657  CD  LYS A 105      25.259   8.237   7.605  1.00  1.43           C  
ATOM   1658  CE  LYS A 105      26.029   9.270   8.417  1.00  1.43           C  
ATOM   1659  NZ  LYS A 105      25.315  10.576   8.476  1.00  1.43           N  
ATOM   1660  H   LYS A 105      27.439   5.621   5.363  1.00  1.43           H  
ATOM   1661  HA  LYS A 105      26.340   4.242   7.551  1.00  1.43           H  
ATOM   1662 1HB  LYS A 105      25.093   6.304   5.705  1.00  1.43           H  
ATOM   1663 2HB  LYS A 105      24.298   5.724   7.161  1.00  1.43           H  
ATOM   1664 1HG  LYS A 105      26.179   6.536   8.528  1.00  1.43           H  
ATOM   1665 2HG  LYS A 105      26.997   7.104   7.067  1.00  1.43           H  
ATOM   1666 1HD  LYS A 105      25.097   8.626   6.599  1.00  1.43           H  
ATOM   1667 2HD  LYS A 105      24.289   8.068   8.072  1.00  1.43           H  
ATOM   1668 1HE  LYS A 105      26.167   8.896   9.430  1.00  1.43           H  
ATOM   1669 2HE  LYS A 105      27.008   9.423   7.961  1.00  1.43           H  
ATOM   1670 1HZ  LYS A 105      25.856  11.232   9.022  1.00  1.43           H  
ATOM   1671 2HZ  LYS A 105      25.193  10.937   7.540  1.00  1.43           H  
ATOM   1672 3HZ  LYS A 105      24.410  10.446   8.907  1.00  1.43           H  
ATOM   1673  N   GLU A 106      24.933   3.347   4.715  1.00  1.39           N  
ATOM   1674  CA  GLU A 106      24.032   2.333   4.180  1.00  1.39           C  
ATOM   1675  C   GLU A 106      24.531   0.941   4.556  1.00  1.39           C  
ATOM   1676  O   GLU A 106      23.741   0.069   4.928  1.00  1.39           O  
ATOM   1677  CB  GLU A 106      23.903   2.457   2.659  1.00  1.39           C  
ATOM   1678  CG  GLU A 106      23.152   3.710   2.195  1.00  1.39           C  
ATOM   1679  CD  GLU A 106      23.072   3.843   0.687  1.00  1.39           C  
ATOM   1680  OE1 GLU A 106      23.672   3.051  -0.001  1.00  1.39           O  
ATOM   1681  OE2 GLU A 106      22.404   4.741   0.228  1.00  1.39           O  
ATOM   1682  H   GLU A 106      25.482   3.929   4.097  1.00  1.39           H  
ATOM   1683  HA  GLU A 106      23.047   2.474   4.624  1.00  1.39           H  
ATOM   1684 1HB  GLU A 106      24.894   2.474   2.209  1.00  1.39           H  
ATOM   1685 2HB  GLU A 106      23.381   1.586   2.266  1.00  1.39           H  
ATOM   1686 1HG  GLU A 106      22.141   3.682   2.600  1.00  1.39           H  
ATOM   1687 2HG  GLU A 106      23.653   4.585   2.606  1.00  1.39           H  
ATOM   1688  N   ALA A 107      25.852   0.738   4.488  1.00  1.32           N  
ATOM   1689  CA  ALA A 107      26.437  -0.538   4.871  1.00  1.32           C  
ATOM   1690  C   ALA A 107      26.198  -0.782   6.350  1.00  1.32           C  
ATOM   1691  O   ALA A 107      25.914  -1.906   6.753  1.00  1.32           O  
ATOM   1692  CB  ALA A 107      27.915  -0.578   4.550  1.00  1.32           C  
ATOM   1693  H   ALA A 107      26.453   1.490   4.162  1.00  1.32           H  
ATOM   1694  HA  ALA A 107      25.936  -1.327   4.313  1.00  1.32           H  
ATOM   1695 1HB  ALA A 107      28.324  -1.544   4.835  1.00  1.32           H  
ATOM   1696 2HB  ALA A 107      28.057  -0.426   3.485  1.00  1.32           H  
ATOM   1697 3HB  ALA A 107      28.422   0.200   5.085  1.00  1.32           H  
ATOM   1698  N   ALA A 108      26.293   0.274   7.166  1.00  1.24           N  
ATOM   1699  CA  ALA A 108      26.048   0.135   8.599  1.00  1.24           C  
ATOM   1700  C   ALA A 108      24.605  -0.307   8.855  1.00  1.24           C  
ATOM   1701  O   ALA A 108      24.345  -1.177   9.696  1.00  1.24           O  
ATOM   1702  CB  ALA A 108      26.343   1.441   9.311  1.00  1.24           C  
ATOM   1703  H   ALA A 108      26.567   1.178   6.775  1.00  1.24           H  
ATOM   1704  HA  ALA A 108      26.707  -0.634   8.988  1.00  1.24           H  
ATOM   1705 1HB  ALA A 108      26.181   1.319  10.378  1.00  1.24           H  
ATOM   1706 2HB  ALA A 108      27.381   1.725   9.127  1.00  1.24           H  
ATOM   1707 3HB  ALA A 108      25.686   2.215   8.934  1.00  1.24           H  
ATOM   1708  N   ARG A 109      23.665   0.261   8.093  1.00  1.15           N  
ATOM   1709  CA  ARG A 109      22.259  -0.109   8.206  1.00  1.15           C  
ATOM   1710  C   ARG A 109      22.086  -1.579   7.839  1.00  1.15           C  
ATOM   1711  O   ARG A 109      21.399  -2.338   8.535  1.00  1.15           O  
ATOM   1712  CB  ARG A 109      21.408   0.765   7.300  1.00  1.15           C  
ATOM   1713  CG  ARG A 109      19.935   0.522   7.372  1.00  1.15           C  
ATOM   1714  CD  ARG A 109      19.176   1.473   6.509  1.00  1.15           C  
ATOM   1715  NE  ARG A 109      17.760   1.190   6.544  1.00  1.15           N  
ATOM   1716  CZ  ARG A 109      16.823   1.708   5.747  1.00  1.15           C  
ATOM   1717  NH1 ARG A 109      17.116   2.582   4.807  1.00  1.15           N  
ATOM   1718  NH2 ARG A 109      15.594   1.298   5.944  1.00  1.15           N  
ATOM   1719  H   ARG A 109      23.936   0.993   7.434  1.00  1.15           H  
ATOM   1720  HA  ARG A 109      21.941   0.036   9.238  1.00  1.15           H  
ATOM   1721 1HB  ARG A 109      21.595   1.813   7.529  1.00  1.15           H  
ATOM   1722 2HB  ARG A 109      21.703   0.607   6.269  1.00  1.15           H  
ATOM   1723 1HG  ARG A 109      19.744  -0.484   7.020  1.00  1.15           H  
ATOM   1724 2HG  ARG A 109      19.587   0.620   8.401  1.00  1.15           H  
ATOM   1725 1HD  ARG A 109      19.333   2.492   6.860  1.00  1.15           H  
ATOM   1726 2HD  ARG A 109      19.519   1.382   5.480  1.00  1.15           H  
ATOM   1727  HE  ARG A 109      17.421   0.533   7.237  1.00  1.15           H  
ATOM   1728 1HH1 ARG A 109      18.072   2.880   4.675  1.00  1.15           H  
ATOM   1729 2HH1 ARG A 109      16.385   2.954   4.218  1.00  1.15           H  
ATOM   1730 1HH2 ARG A 109      15.448   0.613   6.690  1.00  1.15           H  
ATOM   1731 2HH2 ARG A 109      14.834   1.644   5.379  1.00  1.15           H  
ATOM   1732  N   LEU A 110      22.750  -1.985   6.752  1.00  1.08           N  
ATOM   1733  CA  LEU A 110      22.693  -3.359   6.292  1.00  1.08           C  
ATOM   1734  C   LEU A 110      23.294  -4.273   7.344  1.00  1.08           C  
ATOM   1735  O   LEU A 110      22.737  -5.334   7.613  1.00  1.08           O  
ATOM   1736  CB  LEU A 110      23.404  -3.523   4.940  1.00  1.08           C  
ATOM   1737  CG  LEU A 110      23.364  -4.926   4.325  1.00  1.08           C  
ATOM   1738  CD1 LEU A 110      21.932  -5.363   4.131  1.00  1.08           C  
ATOM   1739  CD2 LEU A 110      24.063  -4.897   2.985  1.00  1.08           C  
ATOM   1740  H   LEU A 110      23.290  -1.305   6.214  1.00  1.08           H  
ATOM   1741  HA  LEU A 110      21.648  -3.632   6.158  1.00  1.08           H  
ATOM   1742 1HB  LEU A 110      22.970  -2.820   4.230  1.00  1.08           H  
ATOM   1743 2HB  LEU A 110      24.451  -3.261   5.077  1.00  1.08           H  
ATOM   1744  HG  LEU A 110      23.854  -5.629   4.989  1.00  1.08           H  
ATOM   1745 1HD1 LEU A 110      21.930  -6.360   3.691  1.00  1.08           H  
ATOM   1746 2HD1 LEU A 110      21.423  -5.383   5.096  1.00  1.08           H  
ATOM   1747 3HD1 LEU A 110      21.425  -4.668   3.466  1.00  1.08           H  
ATOM   1748 1HD2 LEU A 110      24.030  -5.890   2.554  1.00  1.08           H  
ATOM   1749 2HD2 LEU A 110      23.555  -4.197   2.323  1.00  1.08           H  
ATOM   1750 3HD2 LEU A 110      25.093  -4.583   3.109  1.00  1.08           H  
ATOM   1751  N   LEU A 111      24.405  -3.861   7.965  1.00  1.01           N  
ATOM   1752  CA  LEU A 111      25.041  -4.679   8.982  1.00  1.01           C  
ATOM   1753  C   LEU A 111      24.031  -5.011  10.047  1.00  1.01           C  
ATOM   1754  O   LEU A 111      23.878  -6.173  10.414  1.00  1.01           O  
ATOM   1755  CB  LEU A 111      26.200  -3.943   9.683  1.00  1.01           C  
ATOM   1756  CG  LEU A 111      26.934  -4.777  10.719  1.00  1.01           C  
ATOM   1757  CD1 LEU A 111      27.581  -5.973  10.019  1.00  1.01           C  
ATOM   1758  CD2 LEU A 111      27.971  -3.933  11.415  1.00  1.01           C  
ATOM   1759  H   LEU A 111      24.830  -2.980   7.698  1.00  1.01           H  
ATOM   1760  HA  LEU A 111      25.392  -5.605   8.532  1.00  1.01           H  
ATOM   1761 1HB  LEU A 111      26.897  -3.536   8.982  1.00  1.01           H  
ATOM   1762 2HB  LEU A 111      25.777  -3.107  10.225  1.00  1.01           H  
ATOM   1763  HG  LEU A 111      26.221  -5.155  11.453  1.00  1.01           H  
ATOM   1764 1HD1 LEU A 111      28.100  -6.589  10.759  1.00  1.01           H  
ATOM   1765 2HD1 LEU A 111      26.813  -6.564   9.530  1.00  1.01           H  
ATOM   1766 3HD1 LEU A 111      28.298  -5.622   9.282  1.00  1.01           H  
ATOM   1767 1HD2 LEU A 111      28.488  -4.545  12.159  1.00  1.01           H  
ATOM   1768 2HD2 LEU A 111      28.683  -3.565  10.690  1.00  1.01           H  
ATOM   1769 3HD2 LEU A 111      27.482  -3.094  11.909  1.00  1.01           H  
ATOM   1770  N   GLN A 112      23.303  -3.998  10.522  1.00  0.97           N  
ATOM   1771  CA  GLN A 112      22.327  -4.229  11.573  1.00  0.97           C  
ATOM   1772  C   GLN A 112      21.219  -5.172  11.118  1.00  0.97           C  
ATOM   1773  O   GLN A 112      20.795  -6.055  11.867  1.00  0.97           O  
ATOM   1774  CB  GLN A 112      21.713  -2.903  12.029  1.00  0.97           C  
ATOM   1775  CG  GLN A 112      22.669  -1.998  12.776  1.00  0.97           C  
ATOM   1776  CD  GLN A 112      22.030  -0.672  13.164  1.00  0.97           C  
ATOM   1777  OE1 GLN A 112      20.850  -0.614  13.535  1.00  0.97           O  
ATOM   1778  NE2 GLN A 112      22.807   0.401  13.082  1.00  0.97           N  
ATOM   1779  H   GLN A 112      23.466  -3.051  10.166  1.00  0.97           H  
ATOM   1780  HA  GLN A 112      22.841  -4.692  12.418  1.00  0.97           H  
ATOM   1781 1HB  GLN A 112      21.357  -2.356  11.152  1.00  0.97           H  
ATOM   1782 2HB  GLN A 112      20.853  -3.098  12.664  1.00  0.97           H  
ATOM   1783 1HG  GLN A 112      23.003  -2.504  13.681  1.00  0.97           H  
ATOM   1784 2HG  GLN A 112      23.522  -1.789  12.126  1.00  0.97           H  
ATOM   1785 1HE2 GLN A 112      22.446   1.302  13.324  1.00  0.97           H  
ATOM   1786 2HE2 GLN A 112      23.755   0.306  12.774  1.00  0.97           H  
ATOM   1787  N   TYR A 113      20.768  -5.025   9.871  1.00  0.93           N  
ATOM   1788  CA  TYR A 113      19.715  -5.907   9.387  1.00  0.93           C  
ATOM   1789  C   TYR A 113      20.197  -7.345   9.300  1.00  0.93           C  
ATOM   1790  O   TYR A 113      19.464  -8.281   9.650  1.00  0.93           O  
ATOM   1791  CB  TYR A 113      19.220  -5.458   8.014  1.00  0.93           C  
ATOM   1792  CG  TYR A 113      18.439  -4.181   8.057  1.00  0.93           C  
ATOM   1793  CD1 TYR A 113      18.268  -3.425   6.908  1.00  0.93           C  
ATOM   1794  CD2 TYR A 113      17.899  -3.756   9.259  1.00  0.93           C  
ATOM   1795  CE1 TYR A 113      17.542  -2.252   6.964  1.00  0.93           C  
ATOM   1796  CE2 TYR A 113      17.181  -2.587   9.318  1.00  0.93           C  
ATOM   1797  CZ  TYR A 113      16.994  -1.833   8.185  1.00  0.93           C  
ATOM   1798  OH  TYR A 113      16.270  -0.653   8.267  1.00  0.93           O  
ATOM   1799  H   TYR A 113      21.135  -4.277   9.279  1.00  0.93           H  
ATOM   1800  HA  TYR A 113      18.887  -5.877  10.091  1.00  0.93           H  
ATOM   1801 1HB  TYR A 113      20.073  -5.314   7.351  1.00  0.93           H  
ATOM   1802 2HB  TYR A 113      18.592  -6.232   7.578  1.00  0.93           H  
ATOM   1803  HD1 TYR A 113      18.701  -3.758   5.964  1.00  0.93           H  
ATOM   1804  HD2 TYR A 113      18.042  -4.349  10.161  1.00  0.93           H  
ATOM   1805  HE1 TYR A 113      17.403  -1.658   6.062  1.00  0.93           H  
ATOM   1806  HE2 TYR A 113      16.759  -2.256  10.266  1.00  0.93           H  
ATOM   1807  HH  TYR A 113      15.927  -0.556   9.166  1.00  0.93           H  
ATOM   1808  N   VAL A 114      21.435  -7.522   8.847  1.00  0.89           N  
ATOM   1809  CA  VAL A 114      21.974  -8.850   8.669  1.00  0.89           C  
ATOM   1810  C   VAL A 114      22.278  -9.488  10.013  1.00  0.89           C  
ATOM   1811  O   VAL A 114      21.989 -10.666  10.199  1.00  0.89           O  
ATOM   1812  CB  VAL A 114      23.246  -8.866   7.829  1.00  0.89           C  
ATOM   1813  CG1 VAL A 114      23.756 -10.286   7.806  1.00  0.89           C  
ATOM   1814  CG2 VAL A 114      22.983  -8.405   6.411  1.00  0.89           C  
ATOM   1815  H   VAL A 114      21.993  -6.709   8.586  1.00  0.89           H  
ATOM   1816  HA  VAL A 114      21.226  -9.456   8.158  1.00  0.89           H  
ATOM   1817  HB  VAL A 114      23.994  -8.222   8.300  1.00  0.89           H  
ATOM   1818 1HG1 VAL A 114      24.671 -10.321   7.230  1.00  0.89           H  
ATOM   1819 2HG1 VAL A 114      23.934 -10.622   8.821  1.00  0.89           H  
ATOM   1820 3HG1 VAL A 114      23.013 -10.933   7.347  1.00  0.89           H  
ATOM   1821 1HG2 VAL A 114      23.908  -8.436   5.840  1.00  0.89           H  
ATOM   1822 2HG2 VAL A 114      22.253  -9.063   5.960  1.00  0.89           H  
ATOM   1823 3HG2 VAL A 114      22.602  -7.399   6.417  1.00  0.89           H  
ATOM   1824  N   GLU A 115      22.876  -8.738  10.949  1.00  0.87           N  
ATOM   1825  CA  GLU A 115      23.178  -9.326  12.247  1.00  0.87           C  
ATOM   1826  C   GLU A 115      21.902  -9.776  12.940  1.00  0.87           C  
ATOM   1827  O   GLU A 115      21.869 -10.863  13.517  1.00  0.87           O  
ATOM   1828  CB  GLU A 115      23.947  -8.355  13.165  1.00  0.87           C  
ATOM   1829  CG  GLU A 115      25.416  -8.105  12.775  1.00  0.87           C  
ATOM   1830  CD  GLU A 115      26.131  -7.133  13.702  1.00  0.87           C  
ATOM   1831  OE1 GLU A 115      25.471  -6.496  14.491  1.00  0.87           O  
ATOM   1832  OE2 GLU A 115      27.340  -7.054  13.640  1.00  0.87           O  
ATOM   1833  H   GLU A 115      23.115  -7.768  10.759  1.00  0.87           H  
ATOM   1834  HA  GLU A 115      23.805 -10.203  12.086  1.00  0.87           H  
ATOM   1835 1HB  GLU A 115      23.438  -7.388  13.161  1.00  0.87           H  
ATOM   1836 2HB  GLU A 115      23.928  -8.732  14.187  1.00  0.87           H  
ATOM   1837 1HG  GLU A 115      25.949  -9.056  12.776  1.00  0.87           H  
ATOM   1838 2HG  GLU A 115      25.441  -7.708  11.765  1.00  0.87           H  
ATOM   1839  N   LYS A 116      20.822  -8.989  12.842  1.00  0.85           N  
ATOM   1840  CA  LYS A 116      19.586  -9.420  13.477  1.00  0.85           C  
ATOM   1841  C   LYS A 116      19.072 -10.681  12.797  1.00  0.85           C  
ATOM   1842  O   LYS A 116      18.646 -11.625  13.467  1.00  0.85           O  
ATOM   1843  CB  LYS A 116      18.539  -8.308  13.419  1.00  0.85           C  
ATOM   1844  CG  LYS A 116      18.847  -7.124  14.332  1.00  0.85           C  
ATOM   1845  CD  LYS A 116      17.813  -6.017  14.198  1.00  0.85           C  
ATOM   1846  CE  LYS A 116      18.157  -4.836  15.100  1.00  0.85           C  
ATOM   1847  NZ  LYS A 116      17.175  -3.723  14.966  1.00  0.85           N  
ATOM   1848  H   LYS A 116      20.867  -8.084  12.367  1.00  0.85           H  
ATOM   1849  HA  LYS A 116      19.792  -9.658  14.522  1.00  0.85           H  
ATOM   1850 1HB  LYS A 116      18.480  -7.927  12.394  1.00  0.85           H  
ATOM   1851 2HB  LYS A 116      17.561  -8.707  13.681  1.00  0.85           H  
ATOM   1852 1HG  LYS A 116      18.869  -7.466  15.366  1.00  0.85           H  
ATOM   1853 2HG  LYS A 116      19.829  -6.726  14.084  1.00  0.85           H  
ATOM   1854 1HD  LYS A 116      17.788  -5.676  13.160  1.00  0.85           H  
ATOM   1855 2HD  LYS A 116      16.829  -6.399  14.464  1.00  0.85           H  
ATOM   1856 1HE  LYS A 116      18.170  -5.173  16.136  1.00  0.85           H  
ATOM   1857 2HE  LYS A 116      19.149  -4.465  14.835  1.00  0.85           H  
ATOM   1858 1HZ  LYS A 116      17.442  -2.963  15.577  1.00  0.85           H  
ATOM   1859 2HZ  LYS A 116      17.169  -3.398  14.009  1.00  0.85           H  
ATOM   1860 3HZ  LYS A 116      16.254  -4.051  15.218  1.00  0.85           H  
ATOM   1861  N   ALA A 117      19.153 -10.724  11.464  1.00  0.85           N  
ATOM   1862  CA  ALA A 117      18.713 -11.902  10.741  1.00  0.85           C  
ATOM   1863  C   ALA A 117      19.542 -13.120  11.136  1.00  0.85           C  
ATOM   1864  O   ALA A 117      19.024 -14.234  11.267  1.00  0.85           O  
ATOM   1865  CB  ALA A 117      18.817 -11.661   9.259  1.00  0.85           C  
ATOM   1866  H   ALA A 117      19.493  -9.920  10.935  1.00  0.85           H  
ATOM   1867  HA  ALA A 117      17.673 -12.089  11.001  1.00  0.85           H  
ATOM   1868 1HB  ALA A 117      18.450 -12.517   8.769  1.00  0.85           H  
ATOM   1869 2HB  ALA A 117      18.212 -10.798   8.988  1.00  0.85           H  
ATOM   1870 3HB  ALA A 117      19.853 -11.481   8.982  1.00  0.85           H  
ATOM   1871  N   ALA A 118      20.842 -12.905  11.335  1.00  0.86           N  
ATOM   1872  CA  ALA A 118      21.735 -13.973  11.720  1.00  0.86           C  
ATOM   1873  C   ALA A 118      21.326 -14.549  13.066  1.00  0.86           C  
ATOM   1874  O   ALA A 118      21.304 -15.773  13.249  1.00  0.86           O  
ATOM   1875  CB  ALA A 118      23.159 -13.462  11.775  1.00  0.86           C  
ATOM   1876  H   ALA A 118      21.221 -11.975  11.189  1.00  0.86           H  
ATOM   1877  HA  ALA A 118      21.660 -14.758  10.974  1.00  0.86           H  
ATOM   1878 1HB  ALA A 118      23.819 -14.272  12.041  1.00  0.86           H  
ATOM   1879 2HB  ALA A 118      23.444 -13.064  10.802  1.00  0.86           H  
ATOM   1880 3HB  ALA A 118      23.241 -12.681  12.516  1.00  0.86           H  
ATOM   1881  N   GLU A 119      20.934 -13.676  14.007  1.00  0.89           N  
ATOM   1882  CA  GLU A 119      20.498 -14.185  15.301  1.00  0.89           C  
ATOM   1883  C   GLU A 119      19.219 -15.005  15.146  1.00  0.89           C  
ATOM   1884  O   GLU A 119      19.089 -16.085  15.726  1.00  0.89           O  
ATOM   1885  CB  GLU A 119      20.278 -13.052  16.319  1.00  0.89           C  
ATOM   1886  CG  GLU A 119      21.558 -12.356  16.812  1.00  0.89           C  
ATOM   1887  CD  GLU A 119      21.291 -11.278  17.870  1.00  0.89           C  
ATOM   1888  OE1 GLU A 119      20.145 -10.998  18.144  1.00  0.89           O  
ATOM   1889  OE2 GLU A 119      22.241 -10.753  18.406  1.00  0.89           O  
ATOM   1890  H   GLU A 119      20.977 -12.670  13.824  1.00  0.89           H  
ATOM   1891  HA  GLU A 119      21.276 -14.841  15.690  1.00  0.89           H  
ATOM   1892 1HB  GLU A 119      19.644 -12.288  15.868  1.00  0.89           H  
ATOM   1893 2HB  GLU A 119      19.751 -13.443  17.187  1.00  0.89           H  
ATOM   1894 1HG  GLU A 119      22.231 -13.106  17.229  1.00  0.89           H  
ATOM   1895 2HG  GLU A 119      22.056 -11.901  15.955  1.00  0.89           H  
ATOM   1896  N   GLN A 120      18.307 -14.540  14.287  1.00  0.97           N  
ATOM   1897  CA  GLN A 120      17.034 -15.225  14.047  1.00  0.97           C  
ATOM   1898  C   GLN A 120      17.274 -16.606  13.444  1.00  0.97           C  
ATOM   1899  O   GLN A 120      16.547 -17.561  13.725  1.00  0.97           O  
ATOM   1900  CB  GLN A 120      16.147 -14.391  13.120  1.00  0.97           C  
ATOM   1901  CG  GLN A 120      15.639 -13.104  13.746  1.00  0.97           C  
ATOM   1902  CD  GLN A 120      14.895 -12.216  12.760  1.00  0.97           C  
ATOM   1903  OE1 GLN A 120      15.006 -12.367  11.538  1.00  0.97           O  
ATOM   1904  NE2 GLN A 120      14.128 -11.271  13.293  1.00  0.97           N  
ATOM   1905  H   GLN A 120      18.485 -13.642  13.829  1.00  0.97           H  
ATOM   1906  HA  GLN A 120      16.525 -15.352  15.001  1.00  0.97           H  
ATOM   1907 1HB  GLN A 120      16.701 -14.134  12.224  1.00  0.97           H  
ATOM   1908 2HB  GLN A 120      15.288 -14.983  12.812  1.00  0.97           H  
ATOM   1909 1HG  GLN A 120      14.957 -13.360  14.554  1.00  0.97           H  
ATOM   1910 2HG  GLN A 120      16.483 -12.550  14.141  1.00  0.97           H  
ATOM   1911 1HE2 GLN A 120      13.614 -10.651  12.700  1.00  0.97           H  
ATOM   1912 2HE2 GLN A 120      14.067 -11.179  14.287  1.00  0.97           H  
ATOM   1913  N   ALA A 121      18.330 -16.706  12.637  1.00  1.15           N  
ATOM   1914  CA  ALA A 121      18.734 -17.932  11.964  1.00  1.15           C  
ATOM   1915  C   ALA A 121      19.497 -18.893  12.883  1.00  1.15           C  
ATOM   1916  O   ALA A 121      19.837 -20.002  12.462  1.00  1.15           O  
ATOM   1917  CB  ALA A 121      19.606 -17.590  10.770  1.00  1.15           C  
ATOM   1918  H   ALA A 121      18.858 -15.857  12.435  1.00  1.15           H  
ATOM   1919  HA  ALA A 121      17.833 -18.439  11.621  1.00  1.15           H  
ATOM   1920 1HB  ALA A 121      19.888 -18.499  10.244  1.00  1.15           H  
ATOM   1921 2HB  ALA A 121      19.053 -16.935  10.103  1.00  1.15           H  
ATOM   1922 3HB  ALA A 121      20.492 -17.077  11.116  1.00  1.15           H  
ATOM   1923  N   GLY A 122      19.795 -18.482  14.120  1.00  1.50           N  
ATOM   1924  CA  GLY A 122      20.530 -19.334  15.044  1.00  1.50           C  
ATOM   1925  C   GLY A 122      22.037 -19.376  14.785  1.00  1.50           C  
ATOM   1926  O   GLY A 122      22.708 -20.331  15.181  1.00  1.50           O  
ATOM   1927  H   GLY A 122      19.493 -17.569  14.455  1.00  1.50           H  
ATOM   1928 1HA  GLY A 122      20.353 -18.975  16.058  1.00  1.50           H  
ATOM   1929 2HA  GLY A 122      20.126 -20.343  14.995  1.00  1.50           H  
ATOM   1930  N   LEU A 123      22.577 -18.369  14.108  1.00  2.12           N  
ATOM   1931  CA  LEU A 123      23.999 -18.364  13.797  1.00  2.12           C  
ATOM   1932  C   LEU A 123      24.813 -17.778  14.945  1.00  2.12           C  
ATOM   1933  O   LEU A 123      24.365 -16.865  15.643  1.00  2.12           O  
ATOM   1934  CB  LEU A 123      24.222 -17.571  12.522  1.00  2.12           C  
ATOM   1935  CG  LEU A 123      23.490 -18.125  11.307  1.00  2.12           C  
ATOM   1936  CD1 LEU A 123      23.680 -17.193  10.152  1.00  2.12           C  
ATOM   1937  CD2 LEU A 123      24.016 -19.509  10.986  1.00  2.12           C  
ATOM   1938  H   LEU A 123      21.999 -17.582  13.804  1.00  2.12           H  
ATOM   1939  HA  LEU A 123      24.323 -19.390  13.633  1.00  2.12           H  
ATOM   1940 1HB  LEU A 123      23.880 -16.553  12.684  1.00  2.12           H  
ATOM   1941 2HB  LEU A 123      25.293 -17.537  12.299  1.00  2.12           H  
ATOM   1942  HG  LEU A 123      22.434 -18.193  11.525  1.00  2.12           H  
ATOM   1943 1HD1 LEU A 123      23.153 -17.582   9.284  1.00  2.12           H  
ATOM   1944 2HD1 LEU A 123      23.294 -16.223  10.408  1.00  2.12           H  
ATOM   1945 3HD1 LEU A 123      24.735 -17.104   9.934  1.00  2.12           H  
ATOM   1946 1HD2 LEU A 123      23.487 -19.909  10.120  1.00  2.12           H  
ATOM   1947 2HD2 LEU A 123      25.088 -19.450  10.763  1.00  2.12           H  
ATOM   1948 3HD2 LEU A 123      23.855 -20.164  11.844  1.00  2.12           H  
ATOM   1949  N   GLU A 124      26.040 -18.258  15.129  1.00  3.12           N  
ATOM   1950  CA  GLU A 124      26.877 -17.746  16.217  1.00  3.12           C  
ATOM   1951  C   GLU A 124      27.611 -16.458  15.847  1.00  3.12           C  
ATOM   1952  O   GLU A 124      28.837 -16.442  15.718  1.00  3.12           O  
ATOM   1953  CB  GLU A 124      27.890 -18.811  16.644  1.00  3.12           C  
ATOM   1954  CG  GLU A 124      27.263 -20.083  17.218  1.00  3.12           C  
ATOM   1955  CD  GLU A 124      28.282 -21.119  17.649  1.00  3.12           C  
ATOM   1956  OE1 GLU A 124      29.449 -20.923  17.402  1.00  3.12           O  
ATOM   1957  OE2 GLU A 124      27.887 -22.104  18.228  1.00  3.12           O  
ATOM   1958  H   GLU A 124      26.387 -18.990  14.526  1.00  3.12           H  
ATOM   1959  HA  GLU A 124      26.231 -17.526  17.069  1.00  3.12           H  
ATOM   1960 1HB  GLU A 124      28.503 -19.093  15.788  1.00  3.12           H  
ATOM   1961 2HB  GLU A 124      28.555 -18.394  17.401  1.00  3.12           H  
ATOM   1962 1HG  GLU A 124      26.650 -19.813  18.078  1.00  3.12           H  
ATOM   1963 2HG  GLU A 124      26.606 -20.518  16.464  1.00  3.12           H  
ATOM   1964  N   ASP A 125      26.826 -15.398  15.696  1.00  4.55           N  
ATOM   1965  CA  ASP A 125      27.295 -14.074  15.306  1.00  4.55           C  
ATOM   1966  C   ASP A 125      27.115 -13.062  16.434  1.00  4.55           C  
ATOM   1967  O   ASP A 125      27.102 -13.429  17.609  1.00  4.55           O  
ATOM   1968  OXT ASP A 125      27.086 -11.861  16.171  1.00  4.55           O  
ATOM   1969  CB  ASP A 125      26.571 -13.605  14.037  1.00  4.55           C  
ATOM   1970  CG  ASP A 125      26.987 -14.405  12.799  1.00  4.55           C  
ATOM   1971  OD1 ASP A 125      28.159 -14.612  12.623  1.00  4.55           O  
ATOM   1972  OD2 ASP A 125      26.138 -14.786  12.039  1.00  4.55           O  
ATOM   1973  H   ASP A 125      25.829 -15.567  15.838  1.00  4.55           H  
ATOM   1974  HA  ASP A 125      28.360 -14.140  15.083  1.00  4.55           H  
ATOM   1975 1HB  ASP A 125      25.491 -13.712  14.176  1.00  4.55           H  
ATOM   1976 2HB  ASP A 125      26.778 -12.549  13.862  1.00  4.55           H  
TER    1977
ENDMDL

REMARK ID 639373 MODEL 4 8u1z-NEM-1
PFRMAT TS
TARGET 8u1z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.775  -0.501  -1.609  1.00 10.33           N  
ATOM      2  CA  MET A   1       2.722   0.939  -1.831  1.00 10.33           C  
ATOM      3  C   MET A   1       1.571   1.310  -2.749  1.00 10.33           C  
ATOM      4  O   MET A   1       1.488   0.861  -3.895  1.00 10.33           O  
ATOM      5  CB  MET A   1       4.042   1.445  -2.409  1.00 10.33           C  
ATOM      6  CG  MET A   1       4.089   2.957  -2.636  1.00 10.33           C  
ATOM      7  SD  MET A   1       5.699   3.533  -3.229  1.00 10.33           S  
ATOM      8  CE  MET A   1       5.712   2.935  -4.913  1.00 10.33           C  
ATOM      9 1H   MET A   1       3.348  -0.934  -2.319  1.00 10.33           H  
ATOM     10 2H   MET A   1       3.168  -0.688  -0.698  1.00 10.33           H  
ATOM     11 3H   MET A   1       1.838  -0.878  -1.656  1.00 10.33           H  
ATOM     12  HA  MET A   1       2.550   1.428  -0.873  1.00 10.33           H  
ATOM     13 1HB  MET A   1       4.858   1.181  -1.739  1.00 10.33           H  
ATOM     14 2HB  MET A   1       4.231   0.957  -3.365  1.00 10.33           H  
ATOM     15 1HG  MET A   1       3.332   3.235  -3.371  1.00 10.33           H  
ATOM     16 2HG  MET A   1       3.859   3.471  -1.705  1.00 10.33           H  
ATOM     17 1HE  MET A   1       6.651   3.215  -5.390  1.00 10.33           H  
ATOM     18 2HE  MET A   1       5.612   1.849  -4.917  1.00 10.33           H  
ATOM     19 3HE  MET A   1       4.888   3.378  -5.458  1.00 10.33           H  
ATOM     20  N   PHE A   2       0.694   2.184  -2.276  1.00  9.75           N  
ATOM     21  CA  PHE A   2      -0.473   2.575  -3.064  1.00  9.75           C  
ATOM     22  C   PHE A   2      -0.145   3.680  -4.069  1.00  9.75           C  
ATOM     23  O   PHE A   2      -0.584   4.825  -3.949  1.00  9.75           O  
ATOM     24  CB  PHE A   2      -1.597   3.014  -2.134  1.00  9.75           C  
ATOM     25  CG  PHE A   2      -2.126   1.908  -1.290  1.00  9.75           C  
ATOM     26  CD1 PHE A   2      -1.669   1.729   0.005  1.00  9.75           C  
ATOM     27  CD2 PHE A   2      -3.079   1.034  -1.786  1.00  9.75           C  
ATOM     28  CE1 PHE A   2      -2.154   0.699   0.788  1.00  9.75           C  
ATOM     29  CE2 PHE A   2      -3.567   0.003  -1.006  1.00  9.75           C  
ATOM     30  CZ  PHE A   2      -3.103  -0.165   0.283  1.00  9.75           C  
ATOM     31  H   PHE A   2       0.807   2.565  -1.347  1.00  9.75           H  
ATOM     32  HA  PHE A   2      -0.816   1.703  -3.622  1.00  9.75           H  
ATOM     33 1HB  PHE A   2      -1.244   3.807  -1.480  1.00  9.75           H  
ATOM     34 2HB  PHE A   2      -2.416   3.405  -2.721  1.00  9.75           H  
ATOM     35  HD1 PHE A   2      -0.919   2.412   0.405  1.00  9.75           H  
ATOM     36  HD2 PHE A   2      -3.445   1.167  -2.805  1.00  9.75           H  
ATOM     37  HE1 PHE A   2      -1.786   0.569   1.806  1.00  9.75           H  
ATOM     38  HE2 PHE A   2      -4.318  -0.678  -1.408  1.00  9.75           H  
ATOM     39  HZ  PHE A   2      -3.486  -0.978   0.899  1.00  9.75           H  
ATOM     40  N   SER A   3       0.619   3.295  -5.087  1.00  8.87           N  
ATOM     41  CA  SER A   3       1.133   4.190  -6.126  1.00  8.87           C  
ATOM     42  C   SER A   3       0.023   4.832  -6.964  1.00  8.87           C  
ATOM     43  O   SER A   3       0.207   5.894  -7.561  1.00  8.87           O  
ATOM     44  CB  SER A   3       2.074   3.412  -7.024  1.00  8.87           C  
ATOM     45  OG  SER A   3       1.381   2.448  -7.771  1.00  8.87           O  
ATOM     46  H   SER A   3       0.907   2.315  -5.080  1.00  8.87           H  
ATOM     47  HA  SER A   3       1.696   4.988  -5.638  1.00  8.87           H  
ATOM     48 1HB  SER A   3       2.603   4.091  -7.691  1.00  8.87           H  
ATOM     49 2HB  SER A   3       2.813   2.915  -6.404  1.00  8.87           H  
ATOM     50  HG  SER A   3       2.051   1.859  -8.130  1.00  8.87           H  
ATOM     51  N   GLY A   4      -1.160   4.223  -6.939  1.00  7.69           N  
ATOM     52  CA  GLY A   4      -2.316   4.693  -7.687  1.00  7.69           C  
ATOM     53  C   GLY A   4      -2.934   5.947  -7.075  1.00  7.69           C  
ATOM     54  O   GLY A   4      -3.858   6.529  -7.642  1.00  7.69           O  
ATOM     55  H   GLY A   4      -1.232   3.372  -6.404  1.00  7.69           H  
ATOM     56 1HA  GLY A   4      -2.018   4.900  -8.715  1.00  7.69           H  
ATOM     57 2HA  GLY A   4      -3.063   3.902  -7.727  1.00  7.69           H  
ATOM     58  N   LEU A   5      -2.415   6.383  -5.926  1.00  6.33           N  
ATOM     59  CA  LEU A   5      -2.913   7.588  -5.292  1.00  6.33           C  
ATOM     60  C   LEU A   5      -2.206   8.832  -5.831  1.00  6.33           C  
ATOM     61  O   LEU A   5      -2.540   9.955  -5.450  1.00  6.33           O  
ATOM     62  CB  LEU A   5      -2.730   7.486  -3.782  1.00  6.33           C  
ATOM     63  CG  LEU A   5      -3.509   6.344  -3.129  1.00  6.33           C  
ATOM     64  CD1 LEU A   5      -3.159   6.270  -1.655  1.00  6.33           C  
ATOM     65  CD2 LEU A   5      -4.995   6.563  -3.339  1.00  6.33           C  
ATOM     66  H   LEU A   5      -1.667   5.863  -5.464  1.00  6.33           H  
ATOM     67  HA  LEU A   5      -3.976   7.679  -5.510  1.00  6.33           H  
ATOM     68 1HB  LEU A   5      -1.670   7.325  -3.575  1.00  6.33           H  
ATOM     69 2HB  LEU A   5      -3.040   8.421  -3.321  1.00  6.33           H  
ATOM     70  HG  LEU A   5      -3.218   5.407  -3.592  1.00  6.33           H  
ATOM     71 1HD1 LEU A   5      -3.699   5.445  -1.192  1.00  6.33           H  
ATOM     72 2HD1 LEU A   5      -2.085   6.108  -1.553  1.00  6.33           H  
ATOM     73 3HD1 LEU A   5      -3.433   7.203  -1.169  1.00  6.33           H  
ATOM     74 1HD2 LEU A   5      -5.550   5.742  -2.885  1.00  6.33           H  
ATOM     75 2HD2 LEU A   5      -5.295   7.504  -2.878  1.00  6.33           H  
ATOM     76 3HD2 LEU A   5      -5.207   6.597  -4.410  1.00  6.33           H  
ATOM     77  N   LEU A   6      -1.226   8.646  -6.722  1.00  4.96           N  
ATOM     78  CA  LEU A   6      -0.534   9.785  -7.309  1.00  4.96           C  
ATOM     79  C   LEU A   6      -1.368  10.337  -8.459  1.00  4.96           C  
ATOM     80  O   LEU A   6      -1.684   9.625  -9.412  1.00  4.96           O  
ATOM     81  CB  LEU A   6       0.856   9.381  -7.802  1.00  4.96           C  
ATOM     82  CG  LEU A   6       1.687  10.502  -8.436  1.00  4.96           C  
ATOM     83  CD1 LEU A   6       1.976  11.568  -7.393  1.00  4.96           C  
ATOM     84  CD2 LEU A   6       2.986   9.911  -8.974  1.00  4.96           C  
ATOM     85  H   LEU A   6      -0.952   7.702  -7.005  1.00  4.96           H  
ATOM     86  HA  LEU A   6      -0.426  10.561  -6.553  1.00  4.96           H  
ATOM     87 1HB  LEU A   6       1.419   8.980  -6.961  1.00  4.96           H  
ATOM     88 2HB  LEU A   6       0.741   8.585  -8.541  1.00  4.96           H  
ATOM     89  HG  LEU A   6       1.123  10.964  -9.247  1.00  4.96           H  
ATOM     90 1HD1 LEU A   6       2.562  12.367  -7.841  1.00  4.96           H  
ATOM     91 2HD1 LEU A   6       1.037  11.975  -7.020  1.00  4.96           H  
ATOM     92 3HD1 LEU A   6       2.534  11.127  -6.567  1.00  4.96           H  
ATOM     93 1HD2 LEU A   6       3.590  10.692  -9.421  1.00  4.96           H  
ATOM     94 2HD2 LEU A   6       3.540   9.452  -8.154  1.00  4.96           H  
ATOM     95 3HD2 LEU A   6       2.754   9.152  -9.723  1.00  4.96           H  
ATOM     96  N   VAL A   7      -1.737  11.608  -8.367  1.00  3.77           N  
ATOM     97  CA  VAL A   7      -2.618  12.198  -9.363  1.00  3.77           C  
ATOM     98  C   VAL A   7      -1.932  13.176 -10.306  1.00  3.77           C  
ATOM     99  O   VAL A   7      -1.254  14.112  -9.881  1.00  3.77           O  
ATOM    100  CB  VAL A   7      -3.787  12.902  -8.656  1.00  3.77           C  
ATOM    101  CG1 VAL A   7      -4.699  13.569  -9.682  1.00  3.77           C  
ATOM    102  CG2 VAL A   7      -4.555  11.874  -7.830  1.00  3.77           C  
ATOM    103  H   VAL A   7      -1.435  12.155  -7.573  1.00  3.77           H  
ATOM    104  HA  VAL A   7      -3.033  11.390  -9.964  1.00  3.77           H  
ATOM    105  HB  VAL A   7      -3.400  13.682  -8.003  1.00  3.77           H  
ATOM    106 1HG1 VAL A   7      -5.519  14.068  -9.170  1.00  3.77           H  
ATOM    107 2HG1 VAL A   7      -4.134  14.304 -10.257  1.00  3.77           H  
ATOM    108 3HG1 VAL A   7      -5.100  12.815 -10.359  1.00  3.77           H  
ATOM    109 1HG2 VAL A   7      -5.382  12.363  -7.317  1.00  3.77           H  
ATOM    110 2HG2 VAL A   7      -4.943  11.095  -8.487  1.00  3.77           H  
ATOM    111 3HG2 VAL A   7      -3.891  11.424  -7.093  1.00  3.77           H  
ATOM    112  N   LYS A   8      -2.117  12.922 -11.598  1.00  2.81           N  
ATOM    113  CA  LYS A   8      -1.576  13.726 -12.689  1.00  2.81           C  
ATOM    114  C   LYS A   8      -2.712  14.427 -13.422  1.00  2.81           C  
ATOM    115  O   LYS A   8      -3.882  14.100 -13.215  1.00  2.81           O  
ATOM    116  CB  LYS A   8      -0.767  12.864 -13.662  1.00  2.81           C  
ATOM    117  CG  LYS A   8       0.411  12.118 -13.038  1.00  2.81           C  
ATOM    118  CD  LYS A   8       1.454  13.093 -12.508  1.00  2.81           C  
ATOM    119  CE  LYS A   8       2.677  12.374 -11.996  1.00  2.81           C  
ATOM    120  NZ  LYS A   8       3.640  13.309 -11.339  1.00  2.81           N  
ATOM    121  H   LYS A   8      -2.680  12.118 -11.836  1.00  2.81           H  
ATOM    122  HA  LYS A   8      -0.920  14.494 -12.275  1.00  2.81           H  
ATOM    123 1HB  LYS A   8      -1.421  12.129 -14.126  1.00  2.81           H  
ATOM    124 2HB  LYS A   8      -0.366  13.495 -14.457  1.00  2.81           H  
ATOM    125 1HG  LYS A   8       0.059  11.492 -12.215  1.00  2.81           H  
ATOM    126 2HG  LYS A   8       0.872  11.479 -13.786  1.00  2.81           H  
ATOM    127 1HD  LYS A   8       1.747  13.782 -13.307  1.00  2.81           H  
ATOM    128 2HD  LYS A   8       1.021  13.677 -11.692  1.00  2.81           H  
ATOM    129 1HE  LYS A   8       2.366  11.624 -11.285  1.00  2.81           H  
ATOM    130 2HE  LYS A   8       3.176  11.884 -12.830  1.00  2.81           H  
ATOM    131 1HZ  LYS A   8       4.443  12.794 -11.009  1.00  2.81           H  
ATOM    132 2HZ  LYS A   8       3.936  14.009 -12.004  1.00  2.81           H  
ATOM    133 3HZ  LYS A   8       3.183  13.761 -10.558  1.00  2.81           H  
ATOM    134  N   VAL A   9      -2.370  15.369 -14.297  1.00  2.12           N  
ATOM    135  CA  VAL A   9      -3.357  16.098 -15.112  1.00  2.12           C  
ATOM    136  C   VAL A   9      -4.236  15.226 -16.024  1.00  2.12           C  
ATOM    137  O   VAL A   9      -5.340  15.618 -16.395  1.00  2.12           O  
ATOM    138  CB  VAL A   9      -2.649  17.148 -15.971  1.00  2.12           C  
ATOM    139  CG1 VAL A   9      -1.794  16.505 -17.018  1.00  2.12           C  
ATOM    140  CG2 VAL A   9      -3.673  17.974 -16.660  1.00  2.12           C  
ATOM    141  H   VAL A   9      -1.377  15.592 -14.414  1.00  2.12           H  
ATOM    142  HA  VAL A   9      -4.018  16.627 -14.424  1.00  2.12           H  
ATOM    143  HB  VAL A   9      -2.007  17.762 -15.343  1.00  2.12           H  
ATOM    144 1HG1 VAL A   9      -1.299  17.266 -17.606  1.00  2.12           H  
ATOM    145 2HG1 VAL A   9      -1.072  15.894 -16.525  1.00  2.12           H  
ATOM    146 3HG1 VAL A   9      -2.384  15.906 -17.669  1.00  2.12           H  
ATOM    147 1HG2 VAL A   9      -3.167  18.682 -17.264  1.00  2.12           H  
ATOM    148 2HG2 VAL A   9      -4.283  17.329 -17.288  1.00  2.12           H  
ATOM    149 3HG2 VAL A   9      -4.307  18.482 -15.932  1.00  2.12           H  
ATOM    150  N   SER A  10      -3.728  14.062 -16.407  1.00  1.63           N  
ATOM    151  CA  SER A  10      -4.414  13.142 -17.301  1.00  1.63           C  
ATOM    152  C   SER A  10      -4.583  13.758 -18.681  1.00  1.63           C  
ATOM    153  O   SER A  10      -4.002  14.792 -19.001  1.00  1.63           O  
ATOM    154  CB  SER A  10      -5.781  12.734 -16.754  1.00  1.63           C  
ATOM    155  OG  SER A  10      -6.294  11.652 -17.495  1.00  1.63           O  
ATOM    156  H   SER A  10      -2.822  13.808 -16.047  1.00  1.63           H  
ATOM    157  HA  SER A  10      -3.804  12.244 -17.407  1.00  1.63           H  
ATOM    158 1HB  SER A  10      -5.697  12.463 -15.701  1.00  1.63           H  
ATOM    159 2HB  SER A  10      -6.476  13.562 -16.826  1.00  1.63           H  
ATOM    160  HG  SER A  10      -5.805  10.875 -17.199  1.00  1.63           H  
ATOM    161  N   ASP A  11      -5.381  13.117 -19.515  1.00  1.30           N  
ATOM    162  CA  ASP A  11      -5.531  13.626 -20.862  1.00  1.30           C  
ATOM    163  C   ASP A  11      -6.731  14.541 -21.021  1.00  1.30           C  
ATOM    164  O   ASP A  11      -6.631  15.572 -21.677  1.00  1.30           O  
ATOM    165  CB  ASP A  11      -5.649  12.472 -21.849  1.00  1.30           C  
ATOM    166  CG  ASP A  11      -4.399  11.602 -21.911  1.00  1.30           C  
ATOM    167  OD1 ASP A  11      -3.340  12.130 -22.149  1.00  1.30           O  
ATOM    168  OD2 ASP A  11      -4.518  10.415 -21.720  1.00  1.30           O  
ATOM    169  H   ASP A  11      -5.858  12.290 -19.184  1.00  1.30           H  
ATOM    170  HA  ASP A  11      -4.638  14.197 -21.115  1.00  1.30           H  
ATOM    171 1HB  ASP A  11      -6.507  11.852 -21.585  1.00  1.30           H  
ATOM    172 2HB  ASP A  11      -5.835  12.875 -22.837  1.00  1.30           H  
ATOM    173  N   ASP A  12      -7.850  14.227 -20.378  1.00  1.08           N  
ATOM    174  CA  ASP A  12      -9.040  15.044 -20.592  1.00  1.08           C  
ATOM    175  C   ASP A  12      -8.880  16.482 -20.101  1.00  1.08           C  
ATOM    176  O   ASP A  12      -9.349  17.416 -20.754  1.00  1.08           O  
ATOM    177  CB  ASP A  12     -10.253  14.387 -19.953  1.00  1.08           C  
ATOM    178  CG  ASP A  12     -10.683  13.138 -20.722  1.00  1.08           C  
ATOM    179  OD1 ASP A  12     -10.213  12.956 -21.828  1.00  1.08           O  
ATOM    180  OD2 ASP A  12     -11.459  12.379 -20.204  1.00  1.08           O  
ATOM    181  H   ASP A  12      -7.887  13.404 -19.795  1.00  1.08           H  
ATOM    182  HA  ASP A  12      -9.226  15.087 -21.665  1.00  1.08           H  
ATOM    183 1HB  ASP A  12     -10.021  14.109 -18.925  1.00  1.08           H  
ATOM    184 2HB  ASP A  12     -11.084  15.093 -19.925  1.00  1.08           H  
ATOM    185  N   GLU A  13      -8.201  16.679 -18.970  1.00  0.93           N  
ATOM    186  CA  GLU A  13      -8.032  18.039 -18.477  1.00  0.93           C  
ATOM    187  C   GLU A  13      -7.018  18.781 -19.322  1.00  0.93           C  
ATOM    188  O   GLU A  13      -7.216  19.946 -19.674  1.00  0.93           O  
ATOM    189  CB  GLU A  13      -7.614  18.083 -17.013  1.00  0.93           C  
ATOM    190  CG  GLU A  13      -7.440  19.498 -16.519  1.00  0.93           C  
ATOM    191  CD  GLU A  13      -7.164  19.670 -15.055  1.00  0.93           C  
ATOM    192  OE1 GLU A  13      -7.119  18.706 -14.326  1.00  0.93           O  
ATOM    193  OE2 GLU A  13      -6.991  20.811 -14.670  1.00  0.93           O  
ATOM    194  H   GLU A  13      -7.812  15.896 -18.460  1.00  0.93           H  
ATOM    195  HA  GLU A  13      -8.986  18.558 -18.566  1.00  0.93           H  
ATOM    196 1HB  GLU A  13      -8.355  17.580 -16.395  1.00  0.93           H  
ATOM    197 2HB  GLU A  13      -6.679  17.574 -16.890  1.00  0.93           H  
ATOM    198 1HG  GLU A  13      -6.592  19.893 -17.052  1.00  0.93           H  
ATOM    199 2HG  GLU A  13      -8.316  20.083 -16.797  1.00  0.93           H  
ATOM    200  N   LEU A  14      -5.932  18.110 -19.669  1.00  0.83           N  
ATOM    201  CA  LEU A  14      -4.892  18.754 -20.441  1.00  0.83           C  
ATOM    202  C   LEU A  14      -5.485  19.187 -21.790  1.00  0.83           C  
ATOM    203  O   LEU A  14      -5.289  20.327 -22.228  1.00  0.83           O  
ATOM    204  CB  LEU A  14      -3.719  17.783 -20.606  1.00  0.83           C  
ATOM    205  CG  LEU A  14      -2.478  18.293 -21.321  1.00  0.83           C  
ATOM    206  CD1 LEU A  14      -1.899  19.478 -20.558  1.00  0.83           C  
ATOM    207  CD2 LEU A  14      -1.461  17.182 -21.359  1.00  0.83           C  
ATOM    208  H   LEU A  14      -5.819  17.146 -19.376  1.00  0.83           H  
ATOM    209  HA  LEU A  14      -4.550  19.637 -19.904  1.00  0.83           H  
ATOM    210 1HB  LEU A  14      -3.412  17.447 -19.621  1.00  0.83           H  
ATOM    211 2HB  LEU A  14      -4.078  16.906 -21.151  1.00  0.83           H  
ATOM    212  HG  LEU A  14      -2.731  18.611 -22.334  1.00  0.83           H  
ATOM    213 1HD1 LEU A  14      -0.998  19.835 -21.064  1.00  0.83           H  
ATOM    214 2HD1 LEU A  14      -2.630  20.283 -20.513  1.00  0.83           H  
ATOM    215 3HD1 LEU A  14      -1.646  19.156 -19.552  1.00  0.83           H  
ATOM    216 1HD2 LEU A  14      -0.575  17.540 -21.855  1.00  0.83           H  
ATOM    217 2HD2 LEU A  14      -1.217  16.883 -20.339  1.00  0.83           H  
ATOM    218 3HD2 LEU A  14      -1.871  16.329 -21.902  1.00  0.83           H  
ATOM    219  N   ARG A  15      -6.258  18.290 -22.422  1.00  0.77           N  
ATOM    220  CA  ARG A  15      -6.918  18.582 -23.690  1.00  0.77           C  
ATOM    221  C   ARG A  15      -7.906  19.733 -23.560  1.00  0.77           C  
ATOM    222  O   ARG A  15      -7.982  20.588 -24.444  1.00  0.77           O  
ATOM    223  CB  ARG A  15      -7.677  17.362 -24.187  1.00  0.77           C  
ATOM    224  CG  ARG A  15      -6.838  16.203 -24.710  1.00  0.77           C  
ATOM    225  CD  ARG A  15      -7.695  15.002 -24.939  1.00  0.77           C  
ATOM    226  NE  ARG A  15      -6.942  13.858 -25.428  1.00  0.77           N  
ATOM    227  CZ  ARG A  15      -7.365  12.577 -25.335  1.00  0.77           C  
ATOM    228  NH1 ARG A  15      -8.518  12.300 -24.759  1.00  0.77           N  
ATOM    229  NH2 ARG A  15      -6.617  11.599 -25.815  1.00  0.77           N  
ATOM    230  H   ARG A  15      -6.388  17.363 -22.018  1.00  0.77           H  
ATOM    231  HA  ARG A  15      -6.155  18.851 -24.421  1.00  0.77           H  
ATOM    232 1HB  ARG A  15      -8.286  16.971 -23.370  1.00  0.77           H  
ATOM    233 2HB  ARG A  15      -8.359  17.660 -24.982  1.00  0.77           H  
ATOM    234 1HG  ARG A  15      -6.395  16.487 -25.663  1.00  0.77           H  
ATOM    235 2HG  ARG A  15      -6.047  15.956 -24.008  1.00  0.77           H  
ATOM    236 1HD  ARG A  15      -8.166  14.718 -23.994  1.00  0.77           H  
ATOM    237 2HD  ARG A  15      -8.467  15.239 -25.668  1.00  0.77           H  
ATOM    238  HE  ARG A  15      -6.051  14.033 -25.875  1.00  0.77           H  
ATOM    239 1HH1 ARG A  15      -9.094  13.049 -24.376  1.00  0.77           H  
ATOM    240 2HH1 ARG A  15      -8.833  11.345 -24.681  1.00  0.77           H  
ATOM    241 1HH2 ARG A  15      -5.728  11.809 -26.249  1.00  0.77           H  
ATOM    242 2HH2 ARG A  15      -6.928  10.642 -25.741  1.00  0.77           H  
ATOM    243  N   ALA A  16      -8.657  19.780 -22.448  1.00  0.73           N  
ATOM    244  CA  ALA A  16      -9.613  20.861 -22.255  1.00  0.73           C  
ATOM    245  C   ALA A  16      -8.911  22.205 -22.226  1.00  0.73           C  
ATOM    246  O   ALA A  16      -9.372  23.169 -22.854  1.00  0.73           O  
ATOM    247  CB  ALA A  16     -10.365  20.665 -20.951  1.00  0.73           C  
ATOM    248  H   ALA A  16      -8.599  19.043 -21.745  1.00  0.73           H  
ATOM    249  HA  ALA A  16     -10.312  20.852 -23.088  1.00  0.73           H  
ATOM    250 1HB  ALA A  16     -11.087  21.467 -20.824  1.00  0.73           H  
ATOM    251 2HB  ALA A  16     -10.882  19.705 -20.973  1.00  0.73           H  
ATOM    252 3HB  ALA A  16      -9.661  20.676 -20.121  1.00  0.73           H  
ATOM    253  N   TRP A  17      -7.756  22.259 -21.561  1.00  0.70           N  
ATOM    254  CA  TRP A  17      -7.024  23.510 -21.483  1.00  0.70           C  
ATOM    255  C   TRP A  17      -6.400  23.852 -22.811  1.00  0.70           C  
ATOM    256  O   TRP A  17      -6.282  25.024 -23.167  1.00  0.70           O  
ATOM    257  CB  TRP A  17      -5.931  23.460 -20.429  1.00  0.70           C  
ATOM    258  CG  TRP A  17      -6.444  23.492 -19.063  1.00  0.70           C  
ATOM    259  CD1 TRP A  17      -6.349  22.520 -18.138  1.00  0.70           C  
ATOM    260  CD2 TRP A  17      -7.190  24.557 -18.459  1.00  0.70           C  
ATOM    261  NE1 TRP A  17      -6.975  22.901 -16.978  1.00  0.70           N  
ATOM    262  CE2 TRP A  17      -7.506  24.145 -17.162  1.00  0.70           C  
ATOM    263  CE3 TRP A  17      -7.618  25.812 -18.912  1.00  0.70           C  
ATOM    264  CZ2 TRP A  17      -8.240  24.941 -16.303  1.00  0.70           C  
ATOM    265  CZ3 TRP A  17      -8.348  26.611 -18.057  1.00  0.70           C  
ATOM    266  CH2 TRP A  17      -8.656  26.188 -16.784  1.00  0.70           C  
ATOM    267  H   TRP A  17      -7.417  21.431 -21.064  1.00  0.70           H  
ATOM    268  HA  TRP A  17      -7.725  24.301 -21.218  1.00  0.70           H  
ATOM    269 1HB  TRP A  17      -5.345  22.545 -20.556  1.00  0.70           H  
ATOM    270 2HB  TRP A  17      -5.262  24.302 -20.567  1.00  0.70           H  
ATOM    271  HD1 TRP A  17      -5.846  21.573 -18.296  1.00  0.70           H  
ATOM    272  HE1 TRP A  17      -7.034  22.314 -16.118  1.00  0.70           H  
ATOM    273  HE3 TRP A  17      -7.384  26.155 -19.923  1.00  0.70           H  
ATOM    274  HZ2 TRP A  17      -8.488  24.627 -15.288  1.00  0.70           H  
ATOM    275  HZ3 TRP A  17      -8.681  27.589 -18.420  1.00  0.70           H  
ATOM    276  HH2 TRP A  17      -9.231  26.848 -16.133  1.00  0.70           H  
ATOM    277  N   ASP A  18      -6.024  22.836 -23.575  1.00  0.68           N  
ATOM    278  CA  ASP A  18      -5.412  23.076 -24.862  1.00  0.68           C  
ATOM    279  C   ASP A  18      -6.456  23.653 -25.799  1.00  0.68           C  
ATOM    280  O   ASP A  18      -6.177  24.598 -26.539  1.00  0.68           O  
ATOM    281  CB  ASP A  18      -4.797  21.760 -25.386  1.00  0.68           C  
ATOM    282  CG  ASP A  18      -3.781  21.885 -26.566  1.00  0.68           C  
ATOM    283  OD1 ASP A  18      -2.697  22.451 -26.382  1.00  0.68           O  
ATOM    284  OD2 ASP A  18      -4.088  21.402 -27.657  1.00  0.68           O  
ATOM    285  H   ASP A  18      -6.116  21.880 -23.231  1.00  0.68           H  
ATOM    286  HA  ASP A  18      -4.665  23.838 -24.764  1.00  0.68           H  
ATOM    287 1HB  ASP A  18      -4.304  21.249 -24.555  1.00  0.68           H  
ATOM    288 2HB  ASP A  18      -5.611  21.108 -25.710  1.00  0.68           H  
ATOM    289  N   ALA A  19      -7.681  23.131 -25.740  1.00  0.68           N  
ATOM    290  CA  ALA A  19      -8.738  23.666 -26.578  1.00  0.68           C  
ATOM    291  C   ALA A  19      -9.036  25.128 -26.229  1.00  0.68           C  
ATOM    292  O   ALA A  19      -9.168  25.971 -27.125  1.00  0.68           O  
ATOM    293  CB  ALA A  19      -9.992  22.830 -26.412  1.00  0.68           C  
ATOM    294  H   ALA A  19      -7.867  22.338 -25.126  1.00  0.68           H  
ATOM    295  HA  ALA A  19      -8.405  23.623 -27.613  1.00  0.68           H  
ATOM    296 1HB  ALA A  19     -10.777  23.217 -27.057  1.00  0.68           H  
ATOM    297 2HB  ALA A  19      -9.774  21.797 -26.678  1.00  0.68           H  
ATOM    298 3HB  ALA A  19     -10.317  22.874 -25.372  1.00  0.68           H  
ATOM    299  N   GLU A  20      -9.083  25.449 -24.927  1.00  0.68           N  
ATOM    300  CA  GLU A  20      -9.370  26.822 -24.517  1.00  0.68           C  
ATOM    301  C   GLU A  20      -8.240  27.772 -24.886  1.00  0.68           C  
ATOM    302  O   GLU A  20      -8.475  28.848 -25.445  1.00  0.68           O  
ATOM    303  CB  GLU A  20      -9.658  26.911 -23.009  1.00  0.68           C  
ATOM    304  CG  GLU A  20     -10.004  28.351 -22.553  1.00  0.68           C  
ATOM    305  CD  GLU A  20     -10.498  28.481 -21.118  1.00  0.68           C  
ATOM    306  OE1 GLU A  20     -10.596  27.494 -20.434  1.00  0.68           O  
ATOM    307  OE2 GLU A  20     -10.791  29.583 -20.720  1.00  0.68           O  
ATOM    308  H   GLU A  20      -8.970  24.720 -24.219  1.00  0.68           H  
ATOM    309  HA  GLU A  20     -10.264  27.151 -25.046  1.00  0.68           H  
ATOM    310 1HB  GLU A  20     -10.488  26.252 -22.753  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      -8.782  26.570 -22.451  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      -9.104  28.957 -22.657  1.00  0.68           H  
ATOM    313 2HG  GLU A  20     -10.755  28.760 -23.228  1.00  0.68           H  
ATOM    314  N   PHE A  21      -7.011  27.361 -24.594  1.00  0.71           N  
ATOM    315  CA  PHE A  21      -5.829  28.161 -24.856  1.00  0.71           C  
ATOM    316  C   PHE A  21      -5.755  28.508 -26.338  1.00  0.71           C  
ATOM    317  O   PHE A  21      -5.621  29.678 -26.701  1.00  0.71           O  
ATOM    318  CB  PHE A  21      -4.596  27.367 -24.425  1.00  0.71           C  
ATOM    319  CG  PHE A  21      -3.278  28.028 -24.593  1.00  0.71           C  
ATOM    320  CD1 PHE A  21      -2.808  28.902 -23.628  1.00  0.71           C  
ATOM    321  CD2 PHE A  21      -2.495  27.779 -25.705  1.00  0.71           C  
ATOM    322  CE1 PHE A  21      -1.589  29.503 -23.776  1.00  0.71           C  
ATOM    323  CE2 PHE A  21      -1.271  28.390 -25.852  1.00  0.71           C  
ATOM    324  CZ  PHE A  21      -0.818  29.255 -24.881  1.00  0.71           C  
ATOM    325  H   PHE A  21      -6.881  26.456 -24.148  1.00  0.71           H  
ATOM    326  HA  PHE A  21      -5.893  29.083 -24.278  1.00  0.71           H  
ATOM    327 1HB  PHE A  21      -4.705  27.113 -23.373  1.00  0.71           H  
ATOM    328 2HB  PHE A  21      -4.572  26.424 -24.974  1.00  0.71           H  
ATOM    329  HD1 PHE A  21      -3.415  29.101 -22.745  1.00  0.71           H  
ATOM    330  HD2 PHE A  21      -2.859  27.089 -26.466  1.00  0.71           H  
ATOM    331  HE1 PHE A  21      -1.231  30.175 -23.021  1.00  0.71           H  
ATOM    332  HE2 PHE A  21      -0.662  28.187 -26.732  1.00  0.71           H  
ATOM    333  HZ  PHE A  21       0.153  29.741 -24.989  1.00  0.71           H  
ATOM    334  N   LYS A  22      -5.866  27.489 -27.202  1.00  0.84           N  
ATOM    335  CA  LYS A  22      -5.803  27.685 -28.644  1.00  0.84           C  
ATOM    336  C   LYS A  22      -6.959  28.524 -29.175  1.00  0.84           C  
ATOM    337  O   LYS A  22      -6.768  29.356 -30.061  1.00  0.84           O  
ATOM    338  CB  LYS A  22      -5.714  26.331 -29.338  1.00  0.84           C  
ATOM    339  CG  LYS A  22      -4.350  25.691 -29.126  1.00  0.84           C  
ATOM    340  CD  LYS A  22      -4.247  24.308 -29.701  1.00  0.84           C  
ATOM    341  CE  LYS A  22      -2.819  23.783 -29.547  1.00  0.84           C  
ATOM    342  NZ  LYS A  22      -2.710  22.347 -29.882  1.00  0.84           N  
ATOM    343  H   LYS A  22      -5.994  26.536 -26.853  1.00  0.84           H  
ATOM    344  HA  LYS A  22      -4.882  28.220 -28.864  1.00  0.84           H  
ATOM    345 1HB  LYS A  22      -6.481  25.662 -28.935  1.00  0.84           H  
ATOM    346 2HB  LYS A  22      -5.892  26.444 -30.406  1.00  0.84           H  
ATOM    347 1HG  LYS A  22      -3.577  26.322 -29.559  1.00  0.84           H  
ATOM    348 2HG  LYS A  22      -4.172  25.616 -28.050  1.00  0.84           H  
ATOM    349 1HD  LYS A  22      -4.923  23.637 -29.157  1.00  0.84           H  
ATOM    350 2HD  LYS A  22      -4.524  24.312 -30.752  1.00  0.84           H  
ATOM    351 1HE  LYS A  22      -2.171  24.348 -30.213  1.00  0.84           H  
ATOM    352 2HE  LYS A  22      -2.488  23.933 -28.519  1.00  0.84           H  
ATOM    353 1HZ  LYS A  22      -1.762  22.043 -29.762  1.00  0.84           H  
ATOM    354 2HZ  LYS A  22      -3.311  21.840 -29.215  1.00  0.84           H  
ATOM    355 3HZ  LYS A  22      -3.009  22.173 -30.821  1.00  0.84           H  
ATOM    356  N   ASP A  23      -8.160  28.367 -28.620  1.00  1.11           N  
ATOM    357  CA  ASP A  23      -9.263  29.190 -29.095  1.00  1.11           C  
ATOM    358  C   ASP A  23      -8.950  30.662 -28.811  1.00  1.11           C  
ATOM    359  O   ASP A  23      -9.073  31.528 -29.688  1.00  1.11           O  
ATOM    360  CB  ASP A  23     -10.579  28.778 -28.429  1.00  1.11           C  
ATOM    361  CG  ASP A  23     -11.775  29.510 -29.018  1.00  1.11           C  
ATOM    362  OD1 ASP A  23     -12.066  29.309 -30.180  1.00  1.11           O  
ATOM    363  OD2 ASP A  23     -12.404  30.292 -28.328  1.00  1.11           O  
ATOM    364  H   ASP A  23      -8.331  27.661 -27.900  1.00  1.11           H  
ATOM    365  HA  ASP A  23      -9.359  29.057 -30.172  1.00  1.11           H  
ATOM    366 1HB  ASP A  23     -10.723  27.702 -28.544  1.00  1.11           H  
ATOM    367 2HB  ASP A  23     -10.521  28.983 -27.355  1.00  1.11           H  
ATOM    368  N   LEU A  24      -8.522  30.943 -27.585  1.00  1.55           N  
ATOM    369  CA  LEU A  24      -8.187  32.300 -27.190  1.00  1.55           C  
ATOM    370  C   LEU A  24      -6.993  32.846 -27.972  1.00  1.55           C  
ATOM    371  O   LEU A  24      -6.952  34.034 -28.317  1.00  1.55           O  
ATOM    372  CB  LEU A  24      -7.937  32.324 -25.700  1.00  1.55           C  
ATOM    373  CG  LEU A  24      -9.160  32.119 -24.848  1.00  1.55           C  
ATOM    374  CD1 LEU A  24      -8.731  31.973 -23.425  1.00  1.55           C  
ATOM    375  CD2 LEU A  24     -10.096  33.304 -25.033  1.00  1.55           C  
ATOM    376  H   LEU A  24      -8.435  30.190 -26.898  1.00  1.55           H  
ATOM    377  HA  LEU A  24      -9.047  32.933 -27.398  1.00  1.55           H  
ATOM    378 1HB  LEU A  24      -7.236  31.523 -25.459  1.00  1.55           H  
ATOM    379 2HB  LEU A  24      -7.497  33.264 -25.435  1.00  1.55           H  
ATOM    380  HG  LEU A  24      -9.669  31.199 -25.144  1.00  1.55           H  
ATOM    381 1HD1 LEU A  24      -9.603  31.809 -22.786  1.00  1.55           H  
ATOM    382 2HD1 LEU A  24      -8.079  31.121 -23.370  1.00  1.55           H  
ATOM    383 3HD1 LEU A  24      -8.206  32.868 -23.101  1.00  1.55           H  
ATOM    384 1HD2 LEU A  24     -10.984  33.164 -24.418  1.00  1.55           H  
ATOM    385 2HD2 LEU A  24      -9.583  34.223 -24.734  1.00  1.55           H  
ATOM    386 3HD2 LEU A  24     -10.387  33.375 -26.082  1.00  1.55           H  
ATOM    387  N   LEU A  25      -6.037  31.968 -28.298  1.00  2.12           N  
ATOM    388  CA  LEU A  25      -4.865  32.360 -29.065  1.00  2.12           C  
ATOM    389  C   LEU A  25      -5.324  32.864 -30.428  1.00  2.12           C  
ATOM    390  O   LEU A  25      -4.942  33.954 -30.857  1.00  2.12           O  
ATOM    391  CB  LEU A  25      -3.939  31.147 -29.245  1.00  2.12           C  
ATOM    392  CG  LEU A  25      -2.650  31.334 -29.983  1.00  2.12           C  
ATOM    393  CD1 LEU A  25      -1.787  32.343 -29.237  1.00  2.12           C  
ATOM    394  CD2 LEU A  25      -1.956  29.976 -30.061  1.00  2.12           C  
ATOM    395  H   LEU A  25      -6.104  31.008 -27.963  1.00  2.12           H  
ATOM    396  HA  LEU A  25      -4.342  33.157 -28.541  1.00  2.12           H  
ATOM    397 1HB  LEU A  25      -3.720  30.711 -28.279  1.00  2.12           H  
ATOM    398 2HB  LEU A  25      -4.491  30.409 -29.810  1.00  2.12           H  
ATOM    399  HG  LEU A  25      -2.843  31.713 -30.987  1.00  2.12           H  
ATOM    400 1HD1 LEU A  25      -0.843  32.476 -29.765  1.00  2.12           H  
ATOM    401 2HD1 LEU A  25      -2.310  33.298 -29.181  1.00  2.12           H  
ATOM    402 3HD1 LEU A  25      -1.591  31.976 -28.230  1.00  2.12           H  
ATOM    403 1HD2 LEU A  25      -1.008  30.078 -30.591  1.00  2.12           H  
ATOM    404 2HD2 LEU A  25      -1.771  29.605 -29.051  1.00  2.12           H  
ATOM    405 3HD2 LEU A  25      -2.599  29.273 -30.593  1.00  2.12           H  
ATOM    406  N   LYS A  26      -6.206  32.097 -31.082  1.00  2.59           N  
ATOM    407  CA  LYS A  26      -6.743  32.441 -32.401  1.00  2.59           C  
ATOM    408  C   LYS A  26      -7.527  33.752 -32.376  1.00  2.59           C  
ATOM    409  O   LYS A  26      -7.529  34.501 -33.356  1.00  2.59           O  
ATOM    410  CB  LYS A  26      -7.615  31.304 -32.933  1.00  2.59           C  
ATOM    411  CG  LYS A  26      -6.829  30.054 -33.342  1.00  2.59           C  
ATOM    412  CD  LYS A  26      -7.754  28.946 -33.817  1.00  2.59           C  
ATOM    413  CE  LYS A  26      -6.971  27.703 -34.208  1.00  2.59           C  
ATOM    414  NZ  LYS A  26      -7.868  26.600 -34.650  1.00  2.59           N  
ATOM    415  H   LYS A  26      -6.494  31.213 -30.658  1.00  2.59           H  
ATOM    416  HA  LYS A  26      -5.905  32.572 -33.083  1.00  2.59           H  
ATOM    417 1HB  LYS A  26      -8.327  31.006 -32.160  1.00  2.59           H  
ATOM    418 2HB  LYS A  26      -8.186  31.649 -33.792  1.00  2.59           H  
ATOM    419 1HG  LYS A  26      -6.140  30.309 -34.145  1.00  2.59           H  
ATOM    420 2HG  LYS A  26      -6.249  29.698 -32.493  1.00  2.59           H  
ATOM    421 1HD  LYS A  26      -8.447  28.692 -33.010  1.00  2.59           H  
ATOM    422 2HD  LYS A  26      -8.329  29.292 -34.674  1.00  2.59           H  
ATOM    423 1HE  LYS A  26      -6.288  27.951 -35.019  1.00  2.59           H  
ATOM    424 2HE  LYS A  26      -6.390  27.363 -33.347  1.00  2.59           H  
ATOM    425 1HZ  LYS A  26      -7.314  25.793 -34.900  1.00  2.59           H  
ATOM    426 2HZ  LYS A  26      -8.497  26.358 -33.897  1.00  2.59           H  
ATOM    427 3HZ  LYS A  26      -8.403  26.902 -35.452  1.00  2.59           H  
ATOM    428  N   LYS A  27      -8.153  34.054 -31.237  1.00  2.72           N  
ATOM    429  CA  LYS A  27      -8.907  35.292 -31.066  1.00  2.72           C  
ATOM    430  C   LYS A  27      -8.017  36.486 -30.690  1.00  2.72           C  
ATOM    431  O   LYS A  27      -8.509  37.612 -30.576  1.00  2.72           O  
ATOM    432  CB  LYS A  27     -10.018  35.124 -30.022  1.00  2.72           C  
ATOM    433  CG  LYS A  27     -11.167  34.190 -30.441  1.00  2.72           C  
ATOM    434  CD  LYS A  27     -12.253  34.126 -29.363  1.00  2.72           C  
ATOM    435  CE  LYS A  27     -13.541  33.467 -29.887  1.00  2.72           C  
ATOM    436  NZ  LYS A  27     -13.380  32.021 -30.146  1.00  2.72           N  
ATOM    437  H   LYS A  27      -8.147  33.370 -30.479  1.00  2.72           H  
ATOM    438  HA  LYS A  27      -9.381  35.529 -32.018  1.00  2.72           H  
ATOM    439 1HB  LYS A  27      -9.582  34.721 -29.105  1.00  2.72           H  
ATOM    440 2HB  LYS A  27     -10.440  36.097 -29.783  1.00  2.72           H  
ATOM    441 1HG  LYS A  27     -11.605  34.543 -31.372  1.00  2.72           H  
ATOM    442 2HG  LYS A  27     -10.776  33.184 -30.604  1.00  2.72           H  
ATOM    443 1HD  LYS A  27     -11.880  33.525 -28.526  1.00  2.72           H  
ATOM    444 2HD  LYS A  27     -12.479  35.126 -29.002  1.00  2.72           H  
ATOM    445 1HE  LYS A  27     -14.335  33.606 -29.156  1.00  2.72           H  
ATOM    446 2HE  LYS A  27     -13.827  33.956 -30.817  1.00  2.72           H  
ATOM    447 1HZ  LYS A  27     -14.228  31.621 -30.486  1.00  2.72           H  
ATOM    448 2HZ  LYS A  27     -12.649  31.858 -30.823  1.00  2.72           H  
ATOM    449 3HZ  LYS A  27     -13.124  31.536 -29.287  1.00  2.72           H  
ATOM    450  N   GLY A  28      -6.717  36.250 -30.482  1.00  2.41           N  
ATOM    451  CA  GLY A  28      -5.773  37.307 -30.145  1.00  2.41           C  
ATOM    452  C   GLY A  28      -5.711  37.736 -28.676  1.00  2.41           C  
ATOM    453  O   GLY A  28      -5.180  38.809 -28.381  1.00  2.41           O  
ATOM    454  H   GLY A  28      -6.342  35.310 -30.593  1.00  2.41           H  
ATOM    455 1HA  GLY A  28      -4.780  36.978 -30.452  1.00  2.41           H  
ATOM    456 2HA  GLY A  28      -6.000  38.179 -30.756  1.00  2.41           H  
ATOM    457  N   ASN A  29      -6.259  36.949 -27.746  1.00  1.88           N  
ATOM    458  CA  ASN A  29      -6.207  37.390 -26.350  1.00  1.88           C  
ATOM    459  C   ASN A  29      -6.324  36.277 -25.319  1.00  1.88           C  
ATOM    460  O   ASN A  29      -7.372  35.654 -25.171  1.00  1.88           O  
ATOM    461  CB  ASN A  29      -7.280  38.434 -26.083  1.00  1.88           C  
ATOM    462  CG  ASN A  29      -7.183  39.027 -24.693  1.00  1.88           C  
ATOM    463  OD1 ASN A  29      -7.598  38.418 -23.697  1.00  1.88           O  
ATOM    464  ND2 ASN A  29      -6.635  40.213 -24.615  1.00  1.88           N  
ATOM    465  H   ASN A  29      -6.667  36.048 -28.000  1.00  1.88           H  
ATOM    466  HA  ASN A  29      -5.236  37.856 -26.186  1.00  1.88           H  
ATOM    467 1HB  ASN A  29      -7.206  39.241 -26.812  1.00  1.88           H  
ATOM    468 2HB  ASN A  29      -8.262  37.977 -26.204  1.00  1.88           H  
ATOM    469 1HD2 ASN A  29      -6.537  40.660 -23.727  1.00  1.88           H  
ATOM    470 2HD2 ASN A  29      -6.309  40.667 -25.445  1.00  1.88           H  
ATOM    471  N   ILE A  30      -5.251  36.071 -24.560  1.00  1.38           N  
ATOM    472  CA  ILE A  30      -5.231  35.040 -23.529  1.00  1.38           C  
ATOM    473  C   ILE A  30      -4.968  35.677 -22.162  1.00  1.38           C  
ATOM    474  O   ILE A  30      -3.967  36.377 -21.986  1.00  1.38           O  
ATOM    475  CB  ILE A  30      -4.145  33.983 -23.811  1.00  1.38           C  
ATOM    476  CG1 ILE A  30      -4.357  33.313 -25.149  1.00  1.38           C  
ATOM    477  CG2 ILE A  30      -4.243  32.907 -22.775  1.00  1.38           C  
ATOM    478  CD1 ILE A  30      -3.229  32.418 -25.530  1.00  1.38           C  
ATOM    479  H   ILE A  30      -4.425  36.629 -24.718  1.00  1.38           H  
ATOM    480  HA  ILE A  30      -6.202  34.548 -23.495  1.00  1.38           H  
ATOM    481  HB  ILE A  30      -3.156  34.435 -23.795  1.00  1.38           H  
ATOM    482 1HG1 ILE A  30      -5.241  32.711 -25.101  1.00  1.38           H  
ATOM    483 2HG1 ILE A  30      -4.483  34.064 -25.927  1.00  1.38           H  
ATOM    484 1HG2 ILE A  30      -3.512  32.141 -22.966  1.00  1.38           H  
ATOM    485 2HG2 ILE A  30      -4.079  33.331 -21.795  1.00  1.38           H  
ATOM    486 3HG2 ILE A  30      -5.235  32.469 -22.827  1.00  1.38           H  
ATOM    487 1HD1 ILE A  30      -3.442  31.957 -26.468  1.00  1.38           H  
ATOM    488 2HD1 ILE A  30      -2.306  32.992 -25.607  1.00  1.38           H  
ATOM    489 3HD1 ILE A  30      -3.119  31.655 -24.778  1.00  1.38           H  
ATOM    490  N   SER A  31      -5.864  35.446 -21.197  1.00  1.03           N  
ATOM    491  CA  SER A  31      -5.688  36.026 -19.862  1.00  1.03           C  
ATOM    492  C   SER A  31      -4.534  35.372 -19.129  1.00  1.03           C  
ATOM    493  O   SER A  31      -4.229  34.209 -19.394  1.00  1.03           O  
ATOM    494  CB  SER A  31      -6.948  35.843 -19.026  1.00  1.03           C  
ATOM    495  OG  SER A  31      -7.195  34.464 -18.700  1.00  1.03           O  
ATOM    496  H   SER A  31      -6.671  34.875 -21.402  1.00  1.03           H  
ATOM    497  HA  SER A  31      -5.476  37.092 -19.968  1.00  1.03           H  
ATOM    498 1HB  SER A  31      -6.841  36.415 -18.101  1.00  1.03           H  
ATOM    499 2HB  SER A  31      -7.802  36.251 -19.562  1.00  1.03           H  
ATOM    500  HG  SER A  31      -7.916  34.483 -18.045  1.00  1.03           H  
ATOM    501  N   ASP A  32      -3.968  36.059 -18.132  1.00  0.84           N  
ATOM    502  CA  ASP A  32      -2.888  35.454 -17.354  1.00  0.84           C  
ATOM    503  C   ASP A  32      -3.328  34.208 -16.611  1.00  0.84           C  
ATOM    504  O   ASP A  32      -2.579  33.235 -16.503  1.00  0.84           O  
ATOM    505  CB  ASP A  32      -2.344  36.470 -16.364  1.00  0.84           C  
ATOM    506  CG  ASP A  32      -3.445  37.029 -15.452  1.00  0.84           C  
ATOM    507  OD1 ASP A  32      -4.620  36.790 -15.738  1.00  0.84           O  
ATOM    508  OD2 ASP A  32      -3.111  37.663 -14.477  1.00  0.84           O  
ATOM    509  H   ASP A  32      -4.261  37.006 -17.943  1.00  0.84           H  
ATOM    510  HA  ASP A  32      -2.099  35.175 -18.035  1.00  0.84           H  
ATOM    511 1HB  ASP A  32      -1.578  36.003 -15.744  1.00  0.84           H  
ATOM    512 2HB  ASP A  32      -1.872  37.296 -16.899  1.00  0.84           H  
ATOM    513  N   GLU A  33      -4.579  34.206 -16.172  1.00  0.77           N  
ATOM    514  CA  GLU A  33      -5.129  33.039 -15.501  1.00  0.77           C  
ATOM    515  C   GLU A  33      -5.174  31.860 -16.464  1.00  0.77           C  
ATOM    516  O   GLU A  33      -4.816  30.745 -16.091  1.00  0.77           O  
ATOM    517  CB  GLU A  33      -6.529  33.314 -14.947  1.00  0.77           C  
ATOM    518  CG  GLU A  33      -6.578  34.269 -13.750  1.00  0.77           C  
ATOM    519  CD  GLU A  33      -7.991  34.548 -13.264  1.00  0.77           C  
ATOM    520  OE1 GLU A  33      -8.919  34.127 -13.917  1.00  0.77           O  
ATOM    521  OE2 GLU A  33      -8.138  35.172 -12.237  1.00  0.77           O  
ATOM    522  H   GLU A  33      -5.088  35.086 -16.254  1.00  0.77           H  
ATOM    523  HA  GLU A  33      -4.474  32.778 -14.669  1.00  0.77           H  
ATOM    524 1HB  GLU A  33      -7.148  33.740 -15.737  1.00  0.77           H  
ATOM    525 2HB  GLU A  33      -6.989  32.371 -14.645  1.00  0.77           H  
ATOM    526 1HG  GLU A  33      -5.998  33.840 -12.931  1.00  0.77           H  
ATOM    527 2HG  GLU A  33      -6.103  35.210 -14.039  1.00  0.77           H  
ATOM    528  N   THR A  34      -5.545  32.109 -17.727  1.00  0.74           N  
ATOM    529  CA  THR A  34      -5.578  31.033 -18.708  1.00  0.74           C  
ATOM    530  C   THR A  34      -4.171  30.533 -18.999  1.00  0.74           C  
ATOM    531  O   THR A  34      -3.945  29.322 -19.112  1.00  0.74           O  
ATOM    532  CB  THR A  34      -6.200  31.452 -20.043  1.00  0.74           C  
ATOM    533  OG1 THR A  34      -7.547  31.888 -19.856  1.00  0.74           O  
ATOM    534  CG2 THR A  34      -6.143  30.248 -21.017  1.00  0.74           C  
ATOM    535  H   THR A  34      -5.845  33.045 -18.008  1.00  0.74           H  
ATOM    536  HA  THR A  34      -6.157  30.205 -18.297  1.00  0.74           H  
ATOM    537  HB  THR A  34      -5.635  32.274 -20.442  1.00  0.74           H  
ATOM    538  HG1 THR A  34      -7.526  32.777 -19.456  1.00  0.74           H  
ATOM    539 1HG2 THR A  34      -6.549  30.525 -21.965  1.00  0.74           H  
ATOM    540 2HG2 THR A  34      -5.105  29.943 -21.149  1.00  0.74           H  
ATOM    541 3HG2 THR A  34      -6.718  29.415 -20.607  1.00  0.74           H  
ATOM    542  N   LEU A  35      -3.212  31.468 -19.135  1.00  0.71           N  
ATOM    543  CA  LEU A  35      -1.852  31.075 -19.476  1.00  0.71           C  
ATOM    544  C   LEU A  35      -1.346  30.171 -18.346  1.00  0.71           C  
ATOM    545  O   LEU A  35      -0.787  29.100 -18.583  1.00  0.71           O  
ATOM    546  CB  LEU A  35      -0.910  32.304 -19.514  1.00  0.71           C  
ATOM    547  CG  LEU A  35      -1.109  33.431 -20.573  1.00  0.71           C  
ATOM    548  CD1 LEU A  35      -0.154  34.576 -20.234  1.00  0.71           C  
ATOM    549  CD2 LEU A  35      -0.816  32.979 -21.935  1.00  0.71           C  
ATOM    550  H   LEU A  35      -3.458  32.455 -19.034  1.00  0.71           H  
ATOM    551  HA  LEU A  35      -1.850  30.537 -20.421  1.00  0.71           H  
ATOM    552 1HB  LEU A  35      -0.963  32.786 -18.540  1.00  0.71           H  
ATOM    553 2HB  LEU A  35       0.107  31.937 -19.637  1.00  0.71           H  
ATOM    554  HG  LEU A  35      -2.126  33.783 -20.519  1.00  0.71           H  
ATOM    555 1HD1 LEU A  35      -0.291  35.378 -20.951  1.00  0.71           H  
ATOM    556 2HD1 LEU A  35      -0.335  34.947 -19.246  1.00  0.71           H  
ATOM    557 3HD1 LEU A  35       0.870  34.205 -20.290  1.00  0.71           H  
ATOM    558 1HD2 LEU A  35      -0.971  33.802 -22.631  1.00  0.71           H  
ATOM    559 2HD2 LEU A  35       0.207  32.686 -21.977  1.00  0.71           H  
ATOM    560 3HD2 LEU A  35      -1.451  32.166 -22.190  1.00  0.71           H  
ATOM    561  N   TYR A  36      -1.632  30.579 -17.104  1.00  0.69           N  
ATOM    562  CA  TYR A  36      -1.256  29.833 -15.916  1.00  0.69           C  
ATOM    563  C   TYR A  36      -1.899  28.458 -15.848  1.00  0.69           C  
ATOM    564  O   TYR A  36      -1.189  27.465 -15.704  1.00  0.69           O  
ATOM    565  CB  TYR A  36      -1.591  30.650 -14.671  1.00  0.69           C  
ATOM    566  CG  TYR A  36      -1.367  29.953 -13.352  1.00  0.69           C  
ATOM    567  CD1 TYR A  36      -0.100  29.800 -12.865  1.00  0.69           C  
ATOM    568  CD2 TYR A  36      -2.448  29.513 -12.615  1.00  0.69           C  
ATOM    569  CE1 TYR A  36       0.112  29.202 -11.635  1.00  0.69           C  
ATOM    570  CE2 TYR A  36      -2.251  28.913 -11.391  1.00  0.69           C  
ATOM    571  CZ  TYR A  36      -0.979  28.761 -10.897  1.00  0.69           C  
ATOM    572  OH  TYR A  36      -0.794  28.162  -9.676  1.00  0.69           O  
ATOM    573  H   TYR A  36      -2.107  31.471 -16.973  1.00  0.69           H  
ATOM    574  HA  TYR A  36      -0.178  29.687 -15.942  1.00  0.69           H  
ATOM    575 1HB  TYR A  36      -1.001  31.569 -14.677  1.00  0.69           H  
ATOM    576 2HB  TYR A  36      -2.635  30.947 -14.714  1.00  0.69           H  
ATOM    577  HD1 TYR A  36       0.723  30.146 -13.460  1.00  0.69           H  
ATOM    578  HD2 TYR A  36      -3.463  29.641 -13.006  1.00  0.69           H  
ATOM    579  HE1 TYR A  36       1.116  29.075 -11.251  1.00  0.69           H  
ATOM    580  HE2 TYR A  36      -3.110  28.566 -10.815  1.00  0.69           H  
ATOM    581  HH  TYR A  36       0.111  28.312  -9.373  1.00  0.69           H  
ATOM    582  N   ASP A  37      -3.224  28.374 -15.978  1.00  0.68           N  
ATOM    583  CA  ASP A  37      -3.888  27.079 -15.878  1.00  0.68           C  
ATOM    584  C   ASP A  37      -3.407  26.099 -16.937  1.00  0.68           C  
ATOM    585  O   ASP A  37      -3.181  24.919 -16.643  1.00  0.68           O  
ATOM    586  CB  ASP A  37      -5.396  27.257 -15.967  1.00  0.68           C  
ATOM    587  CG  ASP A  37      -5.996  27.848 -14.683  1.00  0.68           C  
ATOM    588  OD1 ASP A  37      -5.312  27.826 -13.685  1.00  0.68           O  
ATOM    589  OD2 ASP A  37      -7.122  28.294 -14.701  1.00  0.68           O  
ATOM    590  H   ASP A  37      -3.777  29.220 -16.118  1.00  0.68           H  
ATOM    591  HA  ASP A  37      -3.654  26.658 -14.901  1.00  0.68           H  
ATOM    592 1HB  ASP A  37      -5.635  27.913 -16.807  1.00  0.68           H  
ATOM    593 2HB  ASP A  37      -5.833  26.303 -16.159  1.00  0.68           H  
ATOM    594  N   TYR A  38      -3.203  26.580 -18.163  1.00  0.68           N  
ATOM    595  CA  TYR A  38      -2.665  25.720 -19.200  1.00  0.68           C  
ATOM    596  C   TYR A  38      -1.296  25.235 -18.772  1.00  0.68           C  
ATOM    597  O   TYR A  38      -0.987  24.043 -18.855  1.00  0.68           O  
ATOM    598  CB  TYR A  38      -2.516  26.442 -20.529  1.00  0.68           C  
ATOM    599  CG  TYR A  38      -1.908  25.563 -21.659  1.00  0.68           C  
ATOM    600  CD1 TYR A  38      -2.725  24.933 -22.546  1.00  0.68           C  
ATOM    601  CD2 TYR A  38      -0.523  25.357 -21.773  1.00  0.68           C  
ATOM    602  CE1 TYR A  38      -2.174  24.158 -23.538  1.00  0.68           C  
ATOM    603  CE2 TYR A  38      -0.003  24.577 -22.780  1.00  0.68           C  
ATOM    604  CZ  TYR A  38      -0.857  23.988 -23.665  1.00  0.68           C  
ATOM    605  OH  TYR A  38      -0.417  23.195 -24.703  1.00  0.68           O  
ATOM    606  H   TYR A  38      -3.412  27.558 -18.379  1.00  0.68           H  
ATOM    607  HA  TYR A  38      -3.314  24.853 -19.314  1.00  0.68           H  
ATOM    608 1HB  TYR A  38      -3.496  26.792 -20.861  1.00  0.68           H  
ATOM    609 2HB  TYR A  38      -1.900  27.318 -20.395  1.00  0.68           H  
ATOM    610  HD1 TYR A  38      -3.800  25.050 -22.477  1.00  0.68           H  
ATOM    611  HD2 TYR A  38       0.150  25.800 -21.076  1.00  0.68           H  
ATOM    612  HE1 TYR A  38      -2.765  23.662 -24.243  1.00  0.68           H  
ATOM    613  HE2 TYR A  38       1.075  24.429 -22.865  1.00  0.68           H  
ATOM    614  HH  TYR A  38      -1.207  22.899 -25.245  1.00  0.68           H  
ATOM    615  N   ALA A  39      -0.453  26.181 -18.341  1.00  0.68           N  
ATOM    616  CA  ALA A  39       0.914  25.875 -17.995  1.00  0.68           C  
ATOM    617  C   ALA A  39       1.017  24.846 -16.904  1.00  0.68           C  
ATOM    618  O   ALA A  39       1.817  23.916 -16.999  1.00  0.68           O  
ATOM    619  CB  ALA A  39       1.612  27.114 -17.513  1.00  0.68           C  
ATOM    620  H   ALA A  39      -0.759  27.154 -18.278  1.00  0.68           H  
ATOM    621  HA  ALA A  39       1.390  25.499 -18.891  1.00  0.68           H  
ATOM    622 1HB  ALA A  39       2.633  26.871 -17.302  1.00  0.68           H  
ATOM    623 2HB  ALA A  39       1.569  27.889 -18.245  1.00  0.68           H  
ATOM    624 3HB  ALA A  39       1.127  27.466 -16.618  1.00  0.68           H  
ATOM    625  N   VAL A  40       0.169  24.976 -15.894  1.00  0.70           N  
ATOM    626  CA  VAL A  40       0.176  24.062 -14.774  1.00  0.70           C  
ATOM    627  C   VAL A  40      -0.259  22.685 -15.238  1.00  0.70           C  
ATOM    628  O   VAL A  40       0.332  21.673 -14.844  1.00  0.70           O  
ATOM    629  CB  VAL A  40      -0.688  24.608 -13.639  1.00  0.70           C  
ATOM    630  CG1 VAL A  40      -0.821  23.576 -12.540  1.00  0.70           C  
ATOM    631  CG2 VAL A  40      -0.029  25.865 -13.113  1.00  0.70           C  
ATOM    632  H   VAL A  40      -0.475  25.768 -15.889  1.00  0.70           H  
ATOM    633  HA  VAL A  40       1.191  23.992 -14.397  1.00  0.70           H  
ATOM    634  HB  VAL A  40      -1.689  24.843 -14.020  1.00  0.70           H  
ATOM    635 1HG1 VAL A  40      -1.435  23.980 -11.735  1.00  0.70           H  
ATOM    636 2HG1 VAL A  40      -1.292  22.681 -12.945  1.00  0.70           H  
ATOM    637 3HG1 VAL A  40       0.169  23.328 -12.153  1.00  0.70           H  
ATOM    638 1HG2 VAL A  40      -0.638  26.270 -12.316  1.00  0.70           H  
ATOM    639 2HG2 VAL A  40       0.960  25.619 -12.745  1.00  0.70           H  
ATOM    640 3HG2 VAL A  40       0.063  26.595 -13.898  1.00  0.70           H  
ATOM    641  N   ALA A  41      -1.289  22.632 -16.085  1.00  0.73           N  
ATOM    642  CA  ALA A  41      -1.733  21.363 -16.631  1.00  0.73           C  
ATOM    643  C   ALA A  41      -0.575  20.698 -17.382  1.00  0.73           C  
ATOM    644  O   ALA A  41      -0.360  19.495 -17.270  1.00  0.73           O  
ATOM    645  CB  ALA A  41      -2.925  21.597 -17.541  1.00  0.73           C  
ATOM    646  H   ALA A  41      -1.774  23.489 -16.367  1.00  0.73           H  
ATOM    647  HA  ALA A  41      -2.023  20.712 -15.805  1.00  0.73           H  
ATOM    648 1HB  ALA A  41      -3.287  20.688 -17.958  1.00  0.73           H  
ATOM    649 2HB  ALA A  41      -3.718  22.070 -16.964  1.00  0.73           H  
ATOM    650 3HB  ALA A  41      -2.637  22.255 -18.354  1.00  0.73           H  
ATOM    651  N   GLY A  42       0.213  21.506 -18.104  1.00  0.79           N  
ATOM    652  CA  GLY A  42       1.390  21.031 -18.835  1.00  0.79           C  
ATOM    653  C   GLY A  42       2.429  20.444 -17.875  1.00  0.79           C  
ATOM    654  O   GLY A  42       2.904  19.323 -18.048  1.00  0.79           O  
ATOM    655  H   GLY A  42      -0.035  22.492 -18.174  1.00  0.79           H  
ATOM    656 1HA  GLY A  42       1.088  20.281 -19.561  1.00  0.79           H  
ATOM    657 2HA  GLY A  42       1.829  21.862 -19.387  1.00  0.79           H  
ATOM    658  N   ILE A  43       2.736  21.191 -16.825  1.00  0.86           N  
ATOM    659  CA  ILE A  43       3.720  20.819 -15.811  1.00  0.86           C  
ATOM    660  C   ILE A  43       3.382  19.504 -15.133  1.00  0.86           C  
ATOM    661  O   ILE A  43       4.269  18.699 -14.846  1.00  0.86           O  
ATOM    662  CB  ILE A  43       3.863  21.934 -14.785  1.00  0.86           C  
ATOM    663  CG1 ILE A  43       4.524  23.103 -15.461  1.00  0.86           C  
ATOM    664  CG2 ILE A  43       4.652  21.441 -13.575  1.00  0.86           C  
ATOM    665  CD1 ILE A  43       4.464  24.373 -14.717  1.00  0.86           C  
ATOM    666  H   ILE A  43       2.281  22.100 -16.747  1.00  0.86           H  
ATOM    667  HA  ILE A  43       4.683  20.706 -16.296  1.00  0.86           H  
ATOM    668  HB  ILE A  43       2.877  22.257 -14.463  1.00  0.86           H  
ATOM    669 1HG1 ILE A  43       5.568  22.855 -15.639  1.00  0.86           H  
ATOM    670 2HG1 ILE A  43       4.053  23.249 -16.395  1.00  0.86           H  
ATOM    671 1HG2 ILE A  43       4.752  22.247 -12.846  1.00  0.86           H  
ATOM    672 2HG2 ILE A  43       4.128  20.601 -13.116  1.00  0.86           H  
ATOM    673 3HG2 ILE A  43       5.634  21.118 -13.900  1.00  0.86           H  
ATOM    674 1HD1 ILE A  43       4.967  25.129 -15.313  1.00  0.86           H  
ATOM    675 2HD1 ILE A  43       3.429  24.659 -14.563  1.00  0.86           H  
ATOM    676 3HD1 ILE A  43       4.956  24.273 -13.753  1.00  0.86           H  
ATOM    677  N   ASN A  44       2.100  19.277 -14.895  1.00  0.94           N  
ATOM    678  CA  ASN A  44       1.645  18.071 -14.229  1.00  0.94           C  
ATOM    679  C   ASN A  44       1.374  16.892 -15.180  1.00  0.94           C  
ATOM    680  O   ASN A  44       0.736  15.907 -14.777  1.00  0.94           O  
ATOM    681  CB  ASN A  44       0.430  18.396 -13.410  1.00  0.94           C  
ATOM    682  CG  ASN A  44       0.786  19.236 -12.207  1.00  0.94           C  
ATOM    683  OD1 ASN A  44       1.838  19.031 -11.586  1.00  0.94           O  
ATOM    684  ND2 ASN A  44      -0.062  20.168 -11.865  1.00  0.94           N  
ATOM    685  H   ASN A  44       1.417  19.997 -15.143  1.00  0.94           H  
ATOM    686  HA  ASN A  44       2.434  17.752 -13.549  1.00  0.94           H  
ATOM    687 1HB  ASN A  44      -0.279  18.955 -14.030  1.00  0.94           H  
ATOM    688 2HB  ASN A  44      -0.061  17.477 -13.085  1.00  0.94           H  
ATOM    689 1HD2 ASN A  44       0.127  20.752 -11.075  1.00  0.94           H  
ATOM    690 2HD2 ASN A  44      -0.898  20.301 -12.397  1.00  0.94           H  
ATOM    691  N   SER A  45       1.853  17.002 -16.428  1.00  1.01           N  
ATOM    692  CA  SER A  45       1.792  15.945 -17.432  1.00  1.01           C  
ATOM    693  C   SER A  45       3.005  15.041 -17.294  1.00  1.01           C  
ATOM    694  O   SER A  45       4.064  15.460 -16.818  1.00  1.01           O  
ATOM    695  CB  SER A  45       1.769  16.492 -18.843  1.00  1.01           C  
ATOM    696  OG  SER A  45       1.761  15.431 -19.789  1.00  1.01           O  
ATOM    697  H   SER A  45       2.313  17.870 -16.709  1.00  1.01           H  
ATOM    698  HA  SER A  45       0.908  15.339 -17.269  1.00  1.01           H  
ATOM    699 1HB  SER A  45       0.907  17.145 -18.988  1.00  1.01           H  
ATOM    700 2HB  SER A  45       2.658  17.086 -18.984  1.00  1.01           H  
ATOM    701  HG  SER A  45       0.876  15.053 -19.741  1.00  1.01           H  
ATOM    702  N   THR A  46       2.855  13.794 -17.723  1.00  1.05           N  
ATOM    703  CA  THR A  46       3.970  12.857 -17.727  1.00  1.05           C  
ATOM    704  C   THR A  46       4.809  12.988 -19.007  1.00  1.05           C  
ATOM    705  O   THR A  46       5.894  12.414 -19.114  1.00  1.05           O  
ATOM    706  CB  THR A  46       3.451  11.418 -17.561  1.00  1.05           C  
ATOM    707  OG1 THR A  46       2.594  11.081 -18.660  1.00  1.05           O  
ATOM    708  CG2 THR A  46       2.658  11.311 -16.261  1.00  1.05           C  
ATOM    709  H   THR A  46       1.958  13.497 -18.078  1.00  1.05           H  
ATOM    710  HA  THR A  46       4.616  13.086 -16.880  1.00  1.05           H  
ATOM    711  HB  THR A  46       4.292  10.726 -17.536  1.00  1.05           H  
ATOM    712  HG1 THR A  46       3.109  11.063 -19.472  1.00  1.05           H  
ATOM    713 1HG2 THR A  46       2.288  10.293 -16.141  1.00  1.05           H  
ATOM    714 2HG2 THR A  46       3.303  11.564 -15.422  1.00  1.05           H  
ATOM    715 3HG2 THR A  46       1.816  12.003 -16.290  1.00  1.05           H  
ATOM    716  N   ASP A  47       4.289  13.732 -19.988  1.00  1.05           N  
ATOM    717  CA  ASP A  47       4.972  13.953 -21.258  1.00  1.05           C  
ATOM    718  C   ASP A  47       5.954  15.107 -21.134  1.00  1.05           C  
ATOM    719  O   ASP A  47       5.554  16.255 -20.932  1.00  1.05           O  
ATOM    720  CB  ASP A  47       3.973  14.198 -22.394  1.00  1.05           C  
ATOM    721  CG  ASP A  47       4.616  14.363 -23.819  1.00  1.05           C  
ATOM    722  OD1 ASP A  47       5.785  14.743 -23.940  1.00  1.05           O  
ATOM    723  OD2 ASP A  47       3.915  14.094 -24.770  1.00  1.05           O  
ATOM    724  H   ASP A  47       3.392  14.192 -19.839  1.00  1.05           H  
ATOM    725  HA  ASP A  47       5.538  13.054 -21.504  1.00  1.05           H  
ATOM    726 1HB  ASP A  47       3.268  13.367 -22.433  1.00  1.05           H  
ATOM    727 2HB  ASP A  47       3.394  15.090 -22.169  1.00  1.05           H  
ATOM    728  N   ARG A  48       7.244  14.818 -21.250  1.00  1.02           N  
ATOM    729  CA  ARG A  48       8.255  15.859 -21.110  1.00  1.02           C  
ATOM    730  C   ARG A  48       7.956  17.094 -21.964  1.00  1.02           C  
ATOM    731  O   ARG A  48       8.239  18.219 -21.548  1.00  1.02           O  
ATOM    732  CB  ARG A  48       9.637  15.361 -21.489  1.00  1.02           C  
ATOM    733  CG  ARG A  48      10.722  16.421 -21.287  1.00  1.02           C  
ATOM    734  CD  ARG A  48      12.075  15.947 -21.656  1.00  1.02           C  
ATOM    735  NE  ARG A  48      13.064  17.008 -21.513  1.00  1.02           N  
ATOM    736  CZ  ARG A  48      13.730  17.285 -20.376  1.00  1.02           C  
ATOM    737  NH1 ARG A  48      13.516  16.568 -19.298  1.00  1.02           N  
ATOM    738  NH2 ARG A  48      14.603  18.276 -20.342  1.00  1.02           N  
ATOM    739  H   ARG A  48       7.519  13.861 -21.429  1.00  1.02           H  
ATOM    740  HA  ARG A  48       8.280  16.162 -20.066  1.00  1.02           H  
ATOM    741 1HB  ARG A  48       9.893  14.489 -20.891  1.00  1.02           H  
ATOM    742 2HB  ARG A  48       9.646  15.063 -22.539  1.00  1.02           H  
ATOM    743 1HG  ARG A  48      10.488  17.289 -21.907  1.00  1.02           H  
ATOM    744 2HG  ARG A  48      10.741  16.725 -20.239  1.00  1.02           H  
ATOM    745 1HD  ARG A  48      12.363  15.119 -21.009  1.00  1.02           H  
ATOM    746 2HD  ARG A  48      12.076  15.616 -22.695  1.00  1.02           H  
ATOM    747  HE  ARG A  48      13.258  17.582 -22.323  1.00  1.02           H  
ATOM    748 1HH1 ARG A  48      12.853  15.808 -19.320  1.00  1.02           H  
ATOM    749 2HH1 ARG A  48      14.024  16.774 -18.449  1.00  1.02           H  
ATOM    750 1HH2 ARG A  48      14.774  18.829 -21.171  1.00  1.02           H  
ATOM    751 2HH2 ARG A  48      15.102  18.479 -19.486  1.00  1.02           H  
ATOM    752  N   ASP A  49       7.416  16.907 -23.176  1.00  0.95           N  
ATOM    753  CA  ASP A  49       7.173  18.054 -24.046  1.00  0.95           C  
ATOM    754  C   ASP A  49       6.177  19.012 -23.417  1.00  0.95           C  
ATOM    755  O   ASP A  49       6.266  20.228 -23.600  1.00  0.95           O  
ATOM    756  CB  ASP A  49       6.644  17.609 -25.414  1.00  0.95           C  
ATOM    757  CG  ASP A  49       6.535  18.757 -26.431  1.00  0.95           C  
ATOM    758  OD1 ASP A  49       7.554  19.298 -26.796  1.00  0.95           O  
ATOM    759  OD2 ASP A  49       5.428  19.083 -26.835  1.00  0.95           O  
ATOM    760  H   ASP A  49       7.108  15.973 -23.474  1.00  0.95           H  
ATOM    761  HA  ASP A  49       8.113  18.584 -24.190  1.00  0.95           H  
ATOM    762 1HB  ASP A  49       7.298  16.836 -25.817  1.00  0.95           H  
ATOM    763 2HB  ASP A  49       5.658  17.152 -25.284  1.00  0.95           H  
ATOM    764  N   GLN A  50       5.221  18.469 -22.673  1.00  0.88           N  
ATOM    765  CA  GLN A  50       4.195  19.282 -22.063  1.00  0.88           C  
ATOM    766  C   GLN A  50       4.775  19.967 -20.848  1.00  0.88           C  
ATOM    767  O   GLN A  50       4.451  21.122 -20.559  1.00  0.88           O  
ATOM    768  CB  GLN A  50       3.005  18.416 -21.688  1.00  0.88           C  
ATOM    769  CG  GLN A  50       2.269  17.822 -22.867  1.00  0.88           C  
ATOM    770  CD  GLN A  50       1.573  18.868 -23.712  1.00  0.88           C  
ATOM    771  OE1 GLN A  50       0.894  19.750 -23.181  1.00  0.88           O  
ATOM    772  NE2 GLN A  50       1.725  18.773 -25.028  1.00  0.88           N  
ATOM    773  H   GLN A  50       5.226  17.467 -22.493  1.00  0.88           H  
ATOM    774  HA  GLN A  50       3.874  20.039 -22.774  1.00  0.88           H  
ATOM    775 1HB  GLN A  50       3.364  17.584 -21.094  1.00  0.88           H  
ATOM    776 2HB  GLN A  50       2.308  18.976 -21.079  1.00  0.88           H  
ATOM    777 1HG  GLN A  50       3.003  17.315 -23.499  1.00  0.88           H  
ATOM    778 2HG  GLN A  50       1.545  17.102 -22.506  1.00  0.88           H  
ATOM    779 1HE2 GLN A  50       1.279  19.436 -25.635  1.00  0.88           H  
ATOM    780 2HE2 GLN A  50       2.289  18.038 -25.419  1.00  0.88           H  
ATOM    781  N   ARG A  51       5.695  19.281 -20.166  1.00  0.80           N  
ATOM    782  CA  ARG A  51       6.305  19.884 -18.990  1.00  0.80           C  
ATOM    783  C   ARG A  51       7.114  21.114 -19.392  1.00  0.80           C  
ATOM    784  O   ARG A  51       7.066  22.150 -18.718  1.00  0.80           O  
ATOM    785  CB  ARG A  51       7.214  18.912 -18.265  1.00  0.80           C  
ATOM    786  CG  ARG A  51       6.519  17.775 -17.544  1.00  0.80           C  
ATOM    787  CD  ARG A  51       7.503  16.904 -16.842  1.00  0.80           C  
ATOM    788  NE  ARG A  51       6.861  15.823 -16.117  1.00  0.80           N  
ATOM    789  CZ  ARG A  51       7.526  14.910 -15.374  1.00  0.80           C  
ATOM    790  NH1 ARG A  51       8.840  14.965 -15.278  1.00  0.80           N  
ATOM    791  NH2 ARG A  51       6.873  13.960 -14.735  1.00  0.80           N  
ATOM    792  H   ARG A  51       5.919  18.324 -20.451  1.00  0.80           H  
ATOM    793  HA  ARG A  51       5.512  20.186 -18.314  1.00  0.80           H  
ATOM    794 1HB  ARG A  51       7.909  18.475 -18.974  1.00  0.80           H  
ATOM    795 2HB  ARG A  51       7.798  19.457 -17.524  1.00  0.80           H  
ATOM    796 1HG  ARG A  51       5.818  18.172 -16.815  1.00  0.80           H  
ATOM    797 2HG  ARG A  51       5.971  17.162 -18.272  1.00  0.80           H  
ATOM    798 1HD  ARG A  51       8.183  16.467 -17.569  1.00  0.80           H  
ATOM    799 2HD  ARG A  51       8.071  17.503 -16.126  1.00  0.80           H  
ATOM    800  HE  ARG A  51       5.833  15.736 -16.203  1.00  0.80           H  
ATOM    801 1HH1 ARG A  51       9.352  15.687 -15.758  1.00  0.80           H  
ATOM    802 2HH1 ARG A  51       9.341  14.284 -14.718  1.00  0.80           H  
ATOM    803 1HH2 ARG A  51       5.867  13.918 -14.777  1.00  0.80           H  
ATOM    804 2HH2 ARG A  51       7.385  13.287 -14.188  1.00  0.80           H  
ATOM    805  N   VAL A  52       7.810  21.009 -20.529  1.00  0.75           N  
ATOM    806  CA  VAL A  52       8.603  22.108 -21.066  1.00  0.75           C  
ATOM    807  C   VAL A  52       7.702  23.232 -21.570  1.00  0.75           C  
ATOM    808  O   VAL A  52       7.951  24.411 -21.295  1.00  0.75           O  
ATOM    809  CB  VAL A  52       9.531  21.606 -22.175  1.00  0.75           C  
ATOM    810  CG1 VAL A  52      10.214  22.787 -22.845  1.00  0.75           C  
ATOM    811  CG2 VAL A  52      10.576  20.644 -21.550  1.00  0.75           C  
ATOM    812  H   VAL A  52       7.810  20.111 -21.019  1.00  0.75           H  
ATOM    813  HA  VAL A  52       9.227  22.501 -20.263  1.00  0.75           H  
ATOM    814  HB  VAL A  52       8.943  21.076 -22.931  1.00  0.75           H  
ATOM    815 1HG1 VAL A  52      10.869  22.427 -23.636  1.00  0.75           H  
ATOM    816 2HG1 VAL A  52       9.455  23.441 -23.270  1.00  0.75           H  
ATOM    817 3HG1 VAL A  52      10.800  23.337 -22.108  1.00  0.75           H  
ATOM    818 1HG2 VAL A  52      11.239  20.271 -22.328  1.00  0.75           H  
ATOM    819 2HG2 VAL A  52      11.157  21.179 -20.799  1.00  0.75           H  
ATOM    820 3HG2 VAL A  52      10.066  19.809 -21.079  1.00  0.75           H  
ATOM    821  N   ARG A  53       6.630  22.890 -22.295  1.00  0.71           N  
ATOM    822  CA  ARG A  53       5.698  23.919 -22.740  1.00  0.71           C  
ATOM    823  C   ARG A  53       5.116  24.643 -21.528  1.00  0.71           C  
ATOM    824  O   ARG A  53       4.950  25.866 -21.547  1.00  0.71           O  
ATOM    825  CB  ARG A  53       4.593  23.300 -23.582  1.00  0.71           C  
ATOM    826  CG  ARG A  53       5.038  22.867 -24.981  1.00  0.71           C  
ATOM    827  CD  ARG A  53       3.960  22.175 -25.731  1.00  0.71           C  
ATOM    828  NE  ARG A  53       4.422  21.727 -27.043  1.00  0.71           N  
ATOM    829  CZ  ARG A  53       4.413  22.482 -28.162  1.00  0.71           C  
ATOM    830  NH1 ARG A  53       3.948  23.716 -28.123  1.00  0.71           N  
ATOM    831  NH2 ARG A  53       4.868  21.988 -29.302  1.00  0.71           N  
ATOM    832  H   ARG A  53       6.459  21.915 -22.551  1.00  0.71           H  
ATOM    833  HA  ARG A  53       6.239  24.637 -23.353  1.00  0.71           H  
ATOM    834 1HB  ARG A  53       4.206  22.418 -23.075  1.00  0.71           H  
ATOM    835 2HB  ARG A  53       3.770  24.003 -23.689  1.00  0.71           H  
ATOM    836 1HG  ARG A  53       5.321  23.750 -25.550  1.00  0.71           H  
ATOM    837 2HG  ARG A  53       5.894  22.205 -24.918  1.00  0.71           H  
ATOM    838 1HD  ARG A  53       3.649  21.293 -25.167  1.00  0.71           H  
ATOM    839 2HD  ARG A  53       3.111  22.841 -25.870  1.00  0.71           H  
ATOM    840  HE  ARG A  53       4.811  20.767 -27.108  1.00  0.71           H  
ATOM    841 1HH1 ARG A  53       3.598  24.095 -27.254  1.00  0.71           H  
ATOM    842 2HH1 ARG A  53       3.941  24.280 -28.960  1.00  0.71           H  
ATOM    843 1HH2 ARG A  53       5.228  21.038 -29.342  1.00  0.71           H  
ATOM    844 2HH2 ARG A  53       4.859  22.554 -30.133  1.00  0.71           H  
ATOM    845  N   GLY A  54       4.868  23.888 -20.455  1.00  0.69           N  
ATOM    846  CA  GLY A  54       4.368  24.409 -19.201  1.00  0.69           C  
ATOM    847  C   GLY A  54       5.322  25.454 -18.626  1.00  0.69           C  
ATOM    848  O   GLY A  54       4.914  26.585 -18.352  1.00  0.69           O  
ATOM    849  H   GLY A  54       5.003  22.882 -20.515  1.00  0.69           H  
ATOM    850 1HA  GLY A  54       3.394  24.847 -19.362  1.00  0.69           H  
ATOM    851 2HA  GLY A  54       4.244  23.581 -18.512  1.00  0.69           H  
ATOM    852  N   GLU A  55       6.598  25.086 -18.463  1.00  0.67           N  
ATOM    853  CA  GLU A  55       7.600  26.017 -17.946  1.00  0.67           C  
ATOM    854  C   GLU A  55       7.632  27.303 -18.769  1.00  0.67           C  
ATOM    855  O   GLU A  55       7.616  28.411 -18.220  1.00  0.67           O  
ATOM    856  CB  GLU A  55       8.999  25.381 -18.005  1.00  0.67           C  
ATOM    857  CG  GLU A  55      10.152  26.294 -17.506  1.00  0.67           C  
ATOM    858  CD  GLU A  55      11.538  25.675 -17.671  1.00  0.67           C  
ATOM    859  OE1 GLU A  55      11.622  24.541 -18.076  1.00  0.67           O  
ATOM    860  OE2 GLU A  55      12.522  26.361 -17.419  1.00  0.67           O  
ATOM    861  H   GLU A  55       6.864  24.127 -18.694  1.00  0.67           H  
ATOM    862  HA  GLU A  55       7.348  26.267 -16.915  1.00  0.67           H  
ATOM    863 1HB  GLU A  55       9.007  24.469 -17.405  1.00  0.67           H  
ATOM    864 2HB  GLU A  55       9.221  25.092 -19.033  1.00  0.67           H  
ATOM    865 1HG  GLU A  55      10.116  27.237 -18.053  1.00  0.67           H  
ATOM    866 2HG  GLU A  55       9.991  26.512 -16.452  1.00  0.67           H  
ATOM    867  N   ARG A  56       7.660  27.157 -20.092  1.00  0.67           N  
ATOM    868  CA  ARG A  56       7.740  28.314 -20.968  1.00  0.67           C  
ATOM    869  C   ARG A  56       6.516  29.209 -20.826  1.00  0.67           C  
ATOM    870  O   ARG A  56       6.626  30.441 -20.811  1.00  0.67           O  
ATOM    871  CB  ARG A  56       7.878  27.847 -22.404  1.00  0.67           C  
ATOM    872  CG  ARG A  56       9.228  27.212 -22.721  1.00  0.67           C  
ATOM    873  CD  ARG A  56       9.264  26.641 -24.086  1.00  0.67           C  
ATOM    874  NE  ARG A  56      10.555  26.041 -24.385  1.00  0.67           N  
ATOM    875  CZ  ARG A  56      10.811  25.263 -25.454  1.00  0.67           C  
ATOM    876  NH1 ARG A  56       9.857  24.994 -26.318  1.00  0.67           N  
ATOM    877  NH2 ARG A  56      12.022  24.766 -25.632  1.00  0.67           N  
ATOM    878  H   ARG A  56       7.655  26.216 -20.495  1.00  0.67           H  
ATOM    879  HA  ARG A  56       8.626  28.886 -20.700  1.00  0.67           H  
ATOM    880 1HB  ARG A  56       7.107  27.106 -22.616  1.00  0.67           H  
ATOM    881 2HB  ARG A  56       7.727  28.684 -23.082  1.00  0.67           H  
ATOM    882 1HG  ARG A  56      10.011  27.963 -22.640  1.00  0.67           H  
ATOM    883 2HG  ARG A  56       9.422  26.407 -22.008  1.00  0.67           H  
ATOM    884 1HD  ARG A  56       8.501  25.865 -24.166  1.00  0.67           H  
ATOM    885 2HD  ARG A  56       9.070  27.422 -24.817  1.00  0.67           H  
ATOM    886  HE  ARG A  56      11.315  26.222 -23.743  1.00  0.67           H  
ATOM    887 1HH1 ARG A  56       8.930  25.373 -26.180  1.00  0.67           H  
ATOM    888 2HH1 ARG A  56      10.050  24.410 -27.118  1.00  0.67           H  
ATOM    889 1HH2 ARG A  56      12.755  24.971 -24.967  1.00  0.67           H  
ATOM    890 2HH2 ARG A  56      12.216  24.182 -26.432  1.00  0.67           H  
ATOM    891  N   LEU A  57       5.349  28.601 -20.685  1.00  0.68           N  
ATOM    892  CA  LEU A  57       4.147  29.382 -20.551  1.00  0.68           C  
ATOM    893  C   LEU A  57       4.136  30.096 -19.194  1.00  0.68           C  
ATOM    894  O   LEU A  57       3.694  31.246 -19.106  1.00  0.68           O  
ATOM    895  CB  LEU A  57       2.926  28.528 -20.776  1.00  0.68           C  
ATOM    896  CG  LEU A  57       1.670  29.304 -20.901  1.00  0.68           C  
ATOM    897  CD1 LEU A  57       1.821  30.239 -22.036  1.00  0.68           C  
ATOM    898  CD2 LEU A  57       0.583  28.418 -21.168  1.00  0.68           C  
ATOM    899  H   LEU A  57       5.286  27.582 -20.714  1.00  0.68           H  
ATOM    900  HA  LEU A  57       4.153  30.144 -21.328  1.00  0.68           H  
ATOM    901 1HB  LEU A  57       3.065  27.975 -21.703  1.00  0.68           H  
ATOM    902 2HB  LEU A  57       2.855  27.809 -19.986  1.00  0.68           H  
ATOM    903  HG  LEU A  57       1.472  29.866 -19.988  1.00  0.68           H  
ATOM    904 1HD1 LEU A  57       0.925  30.762 -22.153  1.00  0.68           H  
ATOM    905 2HD1 LEU A  57       2.639  30.936 -21.857  1.00  0.68           H  
ATOM    906 3HD1 LEU A  57       2.019  29.672 -22.943  1.00  0.68           H  
ATOM    907 1HD2 LEU A  57      -0.326  28.976 -21.271  1.00  0.68           H  
ATOM    908 2HD2 LEU A  57       0.783  27.869 -22.086  1.00  0.68           H  
ATOM    909 3HD2 LEU A  57       0.498  27.752 -20.345  1.00  0.68           H  
ATOM    910  N   LEU A  58       4.639  29.443 -18.128  1.00  0.69           N  
ATOM    911  CA  LEU A  58       4.689  30.152 -16.854  1.00  0.69           C  
ATOM    912  C   LEU A  58       5.601  31.378 -16.985  1.00  0.69           C  
ATOM    913  O   LEU A  58       5.329  32.421 -16.384  1.00  0.69           O  
ATOM    914  CB  LEU A  58       5.186  29.305 -15.657  1.00  0.69           C  
ATOM    915  CG  LEU A  58       4.296  28.203 -15.089  1.00  0.69           C  
ATOM    916  CD1 LEU A  58       5.040  27.580 -13.909  1.00  0.69           C  
ATOM    917  CD2 LEU A  58       2.926  28.755 -14.662  1.00  0.69           C  
ATOM    918  H   LEU A  58       4.970  28.481 -18.212  1.00  0.69           H  
ATOM    919  HA  LEU A  58       3.684  30.495 -16.617  1.00  0.69           H  
ATOM    920 1HB  LEU A  58       6.103  28.814 -15.973  1.00  0.69           H  
ATOM    921 2HB  LEU A  58       5.424  29.970 -14.853  1.00  0.69           H  
ATOM    922  HG  LEU A  58       4.160  27.437 -15.834  1.00  0.69           H  
ATOM    923 1HD1 LEU A  58       4.451  26.788 -13.480  1.00  0.69           H  
ATOM    924 2HD1 LEU A  58       5.998  27.188 -14.247  1.00  0.69           H  
ATOM    925 3HD1 LEU A  58       5.212  28.344 -13.145  1.00  0.69           H  
ATOM    926 1HD2 LEU A  58       2.319  27.940 -14.261  1.00  0.69           H  
ATOM    927 2HD2 LEU A  58       3.046  29.504 -13.908  1.00  0.69           H  
ATOM    928 3HD2 LEU A  58       2.424  29.193 -15.523  1.00  0.69           H  
ATOM    929  N   ARG A  59       6.672  31.278 -17.790  1.00  0.71           N  
ATOM    930  CA  ARG A  59       7.560  32.428 -17.974  1.00  0.71           C  
ATOM    931  C   ARG A  59       6.803  33.590 -18.605  1.00  0.71           C  
ATOM    932  O   ARG A  59       7.008  34.743 -18.223  1.00  0.71           O  
ATOM    933  CB  ARG A  59       8.773  32.060 -18.829  1.00  0.71           C  
ATOM    934  CG  ARG A  59       9.758  31.157 -18.170  1.00  0.71           C  
ATOM    935  CD  ARG A  59      10.904  30.852 -19.023  1.00  0.71           C  
ATOM    936  NE  ARG A  59      11.761  29.900 -18.380  1.00  0.71           N  
ATOM    937  CZ  ARG A  59      12.698  30.206 -17.474  1.00  0.71           C  
ATOM    938  NH1 ARG A  59      12.910  31.459 -17.119  1.00  0.71           N  
ATOM    939  NH2 ARG A  59      13.398  29.236 -16.945  1.00  0.71           N  
ATOM    940  H   ARG A  59       6.883  30.386 -18.242  1.00  0.71           H  
ATOM    941  HA  ARG A  59       7.914  32.766 -17.005  1.00  0.71           H  
ATOM    942 1HB  ARG A  59       8.455  31.588 -19.742  1.00  0.71           H  
ATOM    943 2HB  ARG A  59       9.301  32.970 -19.105  1.00  0.71           H  
ATOM    944 1HG  ARG A  59      10.125  31.617 -17.257  1.00  0.71           H  
ATOM    945 2HG  ARG A  59       9.271  30.222 -17.938  1.00  0.71           H  
ATOM    946 1HD  ARG A  59      10.559  30.423 -19.963  1.00  0.71           H  
ATOM    947 2HD  ARG A  59      11.476  31.758 -19.218  1.00  0.71           H  
ATOM    948  HE  ARG A  59      11.637  28.918 -18.611  1.00  0.71           H  
ATOM    949 1HH1 ARG A  59      12.363  32.201 -17.533  1.00  0.71           H  
ATOM    950 2HH1 ARG A  59      13.619  31.677 -16.433  1.00  0.71           H  
ATOM    951 1HH2 ARG A  59      13.200  28.265 -17.230  1.00  0.71           H  
ATOM    952 2HH2 ARG A  59      14.103  29.435 -16.254  1.00  0.71           H  
ATOM    953  N   GLU A  60       5.908  33.290 -19.551  1.00  0.73           N  
ATOM    954  CA  GLU A  60       5.091  34.333 -20.170  1.00  0.73           C  
ATOM    955  C   GLU A  60       4.149  34.981 -19.141  1.00  0.73           C  
ATOM    956  O   GLU A  60       3.957  36.200 -19.128  1.00  0.73           O  
ATOM    957  CB  GLU A  60       4.274  33.780 -21.348  1.00  0.73           C  
ATOM    958  CG  GLU A  60       3.430  34.859 -22.058  1.00  0.73           C  
ATOM    959  CD  GLU A  60       2.652  34.375 -23.266  1.00  0.73           C  
ATOM    960  OE1 GLU A  60       2.888  33.283 -23.724  1.00  0.73           O  
ATOM    961  OE2 GLU A  60       1.807  35.123 -23.722  1.00  0.73           O  
ATOM    962  H   GLU A  60       5.816  32.316 -19.851  1.00  0.73           H  
ATOM    963  HA  GLU A  60       5.757  35.107 -20.549  1.00  0.73           H  
ATOM    964 1HB  GLU A  60       4.937  33.312 -22.074  1.00  0.73           H  
ATOM    965 2HB  GLU A  60       3.590  33.016 -20.986  1.00  0.73           H  
ATOM    966 1HG  GLU A  60       2.732  35.276 -21.337  1.00  0.73           H  
ATOM    967 2HG  GLU A  60       4.096  35.661 -22.369  1.00  0.73           H  
ATOM    968  N   ALA A  61       3.514  34.144 -18.315  1.00  0.76           N  
ATOM    969  CA  ALA A  61       2.569  34.595 -17.290  1.00  0.76           C  
ATOM    970  C   ALA A  61       3.187  35.435 -16.161  1.00  0.76           C  
ATOM    971  O   ALA A  61       2.591  36.415 -15.698  1.00  0.76           O  
ATOM    972  CB  ALA A  61       1.907  33.385 -16.653  1.00  0.76           C  
ATOM    973  H   ALA A  61       3.701  33.144 -18.413  1.00  0.76           H  
ATOM    974  HA  ALA A  61       1.815  35.203 -17.788  1.00  0.76           H  
ATOM    975 1HB  ALA A  61       1.165  33.714 -15.927  1.00  0.76           H  
ATOM    976 2HB  ALA A  61       1.421  32.787 -17.425  1.00  0.76           H  
ATOM    977 3HB  ALA A  61       2.663  32.783 -16.153  1.00  0.76           H  
ATOM    978  N   LEU A  62       4.383  35.057 -15.712  1.00  0.79           N  
ATOM    979  CA  LEU A  62       4.992  35.690 -14.543  1.00  0.79           C  
ATOM    980  C   LEU A  62       5.011  37.243 -14.531  1.00  0.79           C  
ATOM    981  O   LEU A  62       4.674  37.808 -13.495  1.00  0.79           O  
ATOM    982  CB  LEU A  62       6.405  35.113 -14.315  1.00  0.79           C  
ATOM    983  CG  LEU A  62       7.136  35.614 -13.066  1.00  0.79           C  
ATOM    984  CD1 LEU A  62       6.340  35.178 -11.812  1.00  0.79           C  
ATOM    985  CD2 LEU A  62       8.540  35.021 -13.029  1.00  0.79           C  
ATOM    986  H   LEU A  62       4.844  34.252 -16.141  1.00  0.79           H  
ATOM    987  HA  LEU A  62       4.404  35.389 -13.680  1.00  0.79           H  
ATOM    988 1HB  LEU A  62       6.308  34.036 -14.219  1.00  0.79           H  
ATOM    989 2HB  LEU A  62       7.029  35.290 -15.175  1.00  0.79           H  
ATOM    990  HG  LEU A  62       7.188  36.705 -13.085  1.00  0.79           H  
ATOM    991 1HD1 LEU A  62       6.841  35.534 -10.911  1.00  0.79           H  
ATOM    992 2HD1 LEU A  62       5.340  35.591 -11.857  1.00  0.79           H  
ATOM    993 3HD1 LEU A  62       6.279  34.098 -11.780  1.00  0.79           H  
ATOM    994 1HD2 LEU A  62       9.061  35.373 -12.137  1.00  0.79           H  
ATOM    995 2HD2 LEU A  62       8.479  33.936 -13.005  1.00  0.79           H  
ATOM    996 3HD2 LEU A  62       9.087  35.335 -13.919  1.00  0.79           H  
ATOM    997  N   PRO A  63       5.407  37.979 -15.606  1.00  0.83           N  
ATOM    998  CA  PRO A  63       5.399  39.439 -15.677  1.00  0.83           C  
ATOM    999  C   PRO A  63       4.020  40.089 -15.831  1.00  0.83           C  
ATOM   1000  O   PRO A  63       3.923  41.317 -15.786  1.00  0.83           O  
ATOM   1001  CB  PRO A  63       6.277  39.732 -16.899  1.00  0.83           C  
ATOM   1002  CG  PRO A  63       6.130  38.523 -17.766  1.00  0.83           C  
ATOM   1003  CD  PRO A  63       6.036  37.363 -16.804  1.00  0.83           C  
ATOM   1004  HA  PRO A  63       5.885  39.825 -14.770  1.00  0.83           H  
ATOM   1005 1HB  PRO A  63       5.929  40.650 -17.393  1.00  0.83           H  
ATOM   1006 2HB  PRO A  63       7.316  39.909 -16.583  1.00  0.83           H  
ATOM   1007 1HG  PRO A  63       5.228  38.606 -18.392  1.00  0.83           H  
ATOM   1008 2HG  PRO A  63       6.984  38.430 -18.451  1.00  0.83           H  
ATOM   1009 1HD  PRO A  63       5.438  36.639 -17.272  1.00  0.83           H  
ATOM   1010 2HD  PRO A  63       7.036  36.990 -16.587  1.00  0.83           H  
ATOM   1011  N   LYS A  64       2.970  39.302 -16.084  1.00  0.87           N  
ATOM   1012  CA  LYS A  64       1.648  39.883 -16.313  1.00  0.87           C  
ATOM   1013  C   LYS A  64       0.796  39.712 -15.053  1.00  0.87           C  
ATOM   1014  O   LYS A  64      -0.098  40.507 -14.762  1.00  0.87           O  
ATOM   1015  CB  LYS A  64       0.957  39.172 -17.478  1.00  0.87           C  
ATOM   1016  CG  LYS A  64       1.679  39.275 -18.819  1.00  0.87           C  
ATOM   1017  CD  LYS A  64       0.873  38.601 -19.935  1.00  0.87           C  
ATOM   1018  CE  LYS A  64       1.649  38.563 -21.252  1.00  0.87           C  
ATOM   1019  NZ  LYS A  64       0.843  37.960 -22.355  1.00  0.87           N  
ATOM   1020  H   LYS A  64       3.061  38.289 -16.098  1.00  0.87           H  
ATOM   1021  HA  LYS A  64       1.747  40.946 -16.526  1.00  0.87           H  
ATOM   1022 1HB  LYS A  64       0.865  38.108 -17.237  1.00  0.87           H  
ATOM   1023 2HB  LYS A  64      -0.050  39.568 -17.600  1.00  0.87           H  
ATOM   1024 1HG  LYS A  64       1.851  40.320 -19.069  1.00  0.87           H  
ATOM   1025 2HG  LYS A  64       2.647  38.770 -18.739  1.00  0.87           H  
ATOM   1026 1HD  LYS A  64       0.645  37.574 -19.640  1.00  0.87           H  
ATOM   1027 2HD  LYS A  64      -0.064  39.134 -20.087  1.00  0.87           H  
ATOM   1028 1HE  LYS A  64       1.952  39.568 -21.536  1.00  0.87           H  
ATOM   1029 2HE  LYS A  64       2.544  37.952 -21.101  1.00  0.87           H  
ATOM   1030 1HZ  LYS A  64       1.396  37.919 -23.204  1.00  0.87           H  
ATOM   1031 2HZ  LYS A  64       0.563  37.019 -22.088  1.00  0.87           H  
ATOM   1032 3HZ  LYS A  64       0.016  38.514 -22.516  1.00  0.87           H  
ATOM   1033  N   ALA A  65       1.111  38.651 -14.319  1.00  0.91           N  
ATOM   1034  CA  ALA A  65       0.442  38.198 -13.105  1.00  0.91           C  
ATOM   1035  C   ALA A  65       0.492  39.201 -11.949  1.00  0.91           C  
ATOM   1036  O   ALA A  65       1.435  39.984 -11.835  1.00  0.91           O  
ATOM   1037  CB  ALA A  65       1.100  36.911 -12.668  1.00  0.91           C  
ATOM   1038  H   ALA A  65       1.857  38.055 -14.668  1.00  0.91           H  
ATOM   1039  HA  ALA A  65      -0.608  38.014 -13.345  1.00  0.91           H  
ATOM   1040 1HB  ALA A  65       0.615  36.527 -11.797  1.00  0.91           H  
ATOM   1041 2HB  ALA A  65       1.030  36.190 -13.476  1.00  0.91           H  
ATOM   1042 3HB  ALA A  65       2.149  37.099 -12.441  1.00  0.91           H  
ATOM   1043  N   SER A  66      -0.540  39.162 -11.091  1.00  0.94           N  
ATOM   1044  CA  SER A  66      -0.613  39.969  -9.865  1.00  0.94           C  
ATOM   1045  C   SER A  66       0.361  39.400  -8.867  1.00  0.94           C  
ATOM   1046  O   SER A  66       0.807  38.277  -9.060  1.00  0.94           O  
ATOM   1047  CB  SER A  66      -1.999  39.904  -9.252  1.00  0.94           C  
ATOM   1048  OG  SER A  66      -2.277  38.599  -8.724  1.00  0.94           O  
ATOM   1049  H   SER A  66      -1.298  38.524 -11.292  1.00  0.94           H  
ATOM   1050  HA  SER A  66      -0.340  41.002 -10.091  1.00  0.94           H  
ATOM   1051 1HB  SER A  66      -2.084  40.645  -8.460  1.00  0.94           H  
ATOM   1052 2HB  SER A  66      -2.737  40.151 -10.013  1.00  0.94           H  
ATOM   1053  HG  SER A  66      -3.220  38.603  -8.499  1.00  0.94           H  
ATOM   1054  N   GLU A  67       0.649  40.106  -7.775  1.00  0.97           N  
ATOM   1055  CA  GLU A  67       1.626  39.570  -6.827  1.00  0.97           C  
ATOM   1056  C   GLU A  67       1.164  38.237  -6.222  1.00  0.97           C  
ATOM   1057  O   GLU A  67       1.959  37.313  -6.033  1.00  0.97           O  
ATOM   1058  CB  GLU A  67       1.892  40.586  -5.711  1.00  0.97           C  
ATOM   1059  CG  GLU A  67       2.591  41.886  -6.171  1.00  0.97           C  
ATOM   1060  CD  GLU A  67       3.988  41.697  -6.751  1.00  0.97           C  
ATOM   1061  OE1 GLU A  67       4.812  41.086  -6.118  1.00  0.97           O  
ATOM   1062  OE2 GLU A  67       4.219  42.179  -7.849  1.00  0.97           O  
ATOM   1063  H   GLU A  67       0.236  41.017  -7.627  1.00  0.97           H  
ATOM   1064  HA  GLU A  67       2.557  39.391  -7.364  1.00  0.97           H  
ATOM   1065 1HB  GLU A  67       0.945  40.862  -5.244  1.00  0.97           H  
ATOM   1066 2HB  GLU A  67       2.510  40.123  -4.941  1.00  0.97           H  
ATOM   1067 1HG  GLU A  67       1.967  42.361  -6.927  1.00  0.97           H  
ATOM   1068 2HG  GLU A  67       2.653  42.563  -5.320  1.00  0.97           H  
ATOM   1069  N   ASP A  68      -0.135  38.097  -5.957  1.00  0.98           N  
ATOM   1070  CA  ASP A  68      -0.584  36.829  -5.398  1.00  0.98           C  
ATOM   1071  C   ASP A  68      -0.362  35.716  -6.417  1.00  0.98           C  
ATOM   1072  O   ASP A  68       0.117  34.623  -6.078  1.00  0.98           O  
ATOM   1073  CB  ASP A  68      -2.061  36.892  -5.016  1.00  0.98           C  
ATOM   1074  CG  ASP A  68      -2.336  37.767  -3.800  1.00  0.98           C  
ATOM   1075  OD1 ASP A  68      -1.408  38.118  -3.108  1.00  0.98           O  
ATOM   1076  OD2 ASP A  68      -3.479  38.085  -3.582  1.00  0.98           O  
ATOM   1077  H   ASP A  68      -0.780  38.851  -6.133  1.00  0.98           H  
ATOM   1078  HA  ASP A  68      -0.001  36.609  -4.512  1.00  0.98           H  
ATOM   1079 1HB  ASP A  68      -2.632  37.276  -5.863  1.00  0.98           H  
ATOM   1080 2HB  ASP A  68      -2.422  35.882  -4.816  1.00  0.98           H  
ATOM   1081  N   GLU A  69      -0.653  36.013  -7.687  1.00  0.98           N  
ATOM   1082  CA  GLU A  69      -0.480  34.998  -8.707  1.00  0.98           C  
ATOM   1083  C   GLU A  69       1.004  34.726  -8.958  1.00  0.98           C  
ATOM   1084  O   GLU A  69       1.376  33.587  -9.229  1.00  0.98           O  
ATOM   1085  CB  GLU A  69      -1.227  35.377  -9.975  1.00  0.98           C  
ATOM   1086  CG  GLU A  69      -2.761  35.354  -9.869  1.00  0.98           C  
ATOM   1087  CD  GLU A  69      -3.361  33.988  -9.599  1.00  0.98           C  
ATOM   1088  OE1 GLU A  69      -3.036  33.061 -10.300  1.00  0.98           O  
ATOM   1089  OE2 GLU A  69      -4.155  33.883  -8.691  1.00  0.98           O  
ATOM   1090  H   GLU A  69      -1.021  36.936  -7.948  1.00  0.98           H  
ATOM   1091  HA  GLU A  69      -0.923  34.074  -8.340  1.00  0.98           H  
ATOM   1092 1HB  GLU A  69      -0.964  36.395 -10.236  1.00  0.98           H  
ATOM   1093 2HB  GLU A  69      -0.920  34.728 -10.797  1.00  0.98           H  
ATOM   1094 1HG  GLU A  69      -3.052  36.020  -9.059  1.00  0.98           H  
ATOM   1095 2HG  GLU A  69      -3.180  35.753 -10.795  1.00  0.98           H  
ATOM   1096  N   LYS A  70       1.870  35.745  -8.844  1.00  0.96           N  
ATOM   1097  CA  LYS A  70       3.297  35.523  -9.072  1.00  0.96           C  
ATOM   1098  C   LYS A  70       3.818  34.508  -8.085  1.00  0.96           C  
ATOM   1099  O   LYS A  70       4.605  33.636  -8.440  1.00  0.96           O  
ATOM   1100  CB  LYS A  70       4.125  36.799  -8.905  1.00  0.96           C  
ATOM   1101  CG  LYS A  70       3.968  37.844  -9.998  1.00  0.96           C  
ATOM   1102  CD  LYS A  70       4.816  39.051  -9.685  1.00  0.96           C  
ATOM   1103  CE  LYS A  70       4.619  40.147 -10.692  1.00  0.96           C  
ATOM   1104  NZ  LYS A  70       5.399  41.355 -10.330  1.00  0.96           N  
ATOM   1105  H   LYS A  70       1.526  36.677  -8.633  1.00  0.96           H  
ATOM   1106  HA  LYS A  70       3.440  35.137 -10.076  1.00  0.96           H  
ATOM   1107 1HB  LYS A  70       3.857  37.276  -7.962  1.00  0.96           H  
ATOM   1108 2HB  LYS A  70       5.181  36.538  -8.846  1.00  0.96           H  
ATOM   1109 1HG  LYS A  70       4.274  37.438 -10.956  1.00  0.96           H  
ATOM   1110 2HG  LYS A  70       2.943  38.153 -10.083  1.00  0.96           H  
ATOM   1111 1HD  LYS A  70       4.563  39.435  -8.697  1.00  0.96           H  
ATOM   1112 2HD  LYS A  70       5.864  38.764  -9.683  1.00  0.96           H  
ATOM   1113 1HE  LYS A  70       4.927  39.796 -11.678  1.00  0.96           H  
ATOM   1114 2HE  LYS A  70       3.572  40.413 -10.721  1.00  0.96           H  
ATOM   1115 1HZ  LYS A  70       5.234  42.073 -11.013  1.00  0.96           H  
ATOM   1116 2HZ  LYS A  70       5.076  41.678  -9.398  1.00  0.96           H  
ATOM   1117 3HZ  LYS A  70       6.377  41.135 -10.293  1.00  0.96           H  
ATOM   1118  N   MET A  71       3.355  34.579  -6.839  1.00  0.93           N  
ATOM   1119  CA  MET A  71       3.827  33.627  -5.846  1.00  0.93           C  
ATOM   1120  C   MET A  71       3.373  32.211  -6.206  1.00  0.93           C  
ATOM   1121  O   MET A  71       4.141  31.249  -6.072  1.00  0.93           O  
ATOM   1122  CB  MET A  71       3.335  34.054  -4.468  1.00  0.93           C  
ATOM   1123  CG  MET A  71       4.024  35.325  -3.974  1.00  0.93           C  
ATOM   1124  SD  MET A  71       3.629  35.744  -2.284  1.00  0.93           S  
ATOM   1125  CE  MET A  71       1.971  36.370  -2.458  1.00  0.93           C  
ATOM   1126  H   MET A  71       2.706  35.328  -6.578  1.00  0.93           H  
ATOM   1127  HA  MET A  71       4.916  33.639  -5.846  1.00  0.93           H  
ATOM   1128 1HB  MET A  71       2.259  34.246  -4.511  1.00  0.93           H  
ATOM   1129 2HB  MET A  71       3.508  33.258  -3.745  1.00  0.93           H  
ATOM   1130 1HG  MET A  71       5.107  35.206  -4.059  1.00  0.93           H  
ATOM   1131 2HG  MET A  71       3.729  36.158  -4.611  1.00  0.93           H  
ATOM   1132 1HE  MET A  71       1.590  36.676  -1.485  1.00  0.93           H  
ATOM   1133 2HE  MET A  71       1.972  37.229  -3.136  1.00  0.93           H  
ATOM   1134 3HE  MET A  71       1.333  35.587  -2.866  1.00  0.93           H  
ATOM   1135  N   LEU A  72       2.147  32.081  -6.724  1.00  0.90           N  
ATOM   1136  CA  LEU A  72       1.648  30.770  -7.131  1.00  0.90           C  
ATOM   1137  C   LEU A  72       2.438  30.245  -8.346  1.00  0.90           C  
ATOM   1138  O   LEU A  72       2.737  29.047  -8.434  1.00  0.90           O  
ATOM   1139  CB  LEU A  72       0.153  30.855  -7.445  1.00  0.90           C  
ATOM   1140  CG  LEU A  72      -0.755  31.148  -6.257  1.00  0.90           C  
ATOM   1141  CD1 LEU A  72      -2.176  31.357  -6.760  1.00  0.90           C  
ATOM   1142  CD2 LEU A  72      -0.676  30.001  -5.267  1.00  0.90           C  
ATOM   1143  H   LEU A  72       1.542  32.905  -6.799  1.00  0.90           H  
ATOM   1144  HA  LEU A  72       1.789  30.077  -6.304  1.00  0.90           H  
ATOM   1145 1HB  LEU A  72      -0.004  31.637  -8.189  1.00  0.90           H  
ATOM   1146 2HB  LEU A  72      -0.164  29.915  -7.873  1.00  0.90           H  
ATOM   1147  HG  LEU A  72      -0.431  32.071  -5.770  1.00  0.90           H  
ATOM   1148 1HD1 LEU A  72      -2.833  31.583  -5.923  1.00  0.90           H  
ATOM   1149 2HD1 LEU A  72      -2.196  32.190  -7.466  1.00  0.90           H  
ATOM   1150 3HD1 LEU A  72      -2.523  30.456  -7.262  1.00  0.90           H  
ATOM   1151 1HD2 LEU A  72      -1.322  30.213  -4.415  1.00  0.90           H  
ATOM   1152 2HD2 LEU A  72      -1.002  29.080  -5.751  1.00  0.90           H  
ATOM   1153 3HD2 LEU A  72       0.353  29.889  -4.925  1.00  0.90           H  
ATOM   1154  N   ILE A  73       2.804  31.155  -9.260  1.00  0.87           N  
ATOM   1155  CA  ILE A  73       3.594  30.830 -10.449  1.00  0.87           C  
ATOM   1156  C   ILE A  73       4.992  30.372 -10.067  1.00  0.87           C  
ATOM   1157  O   ILE A  73       5.459  29.348 -10.561  1.00  0.87           O  
ATOM   1158  CB  ILE A  73       3.652  32.026 -11.414  1.00  0.87           C  
ATOM   1159  CG1 ILE A  73       2.299  32.272 -12.018  1.00  0.87           C  
ATOM   1160  CG2 ILE A  73       4.677  31.805 -12.479  1.00  0.87           C  
ATOM   1161  CD1 ILE A  73       2.180  33.571 -12.724  1.00  0.87           C  
ATOM   1162  H   ILE A  73       2.496  32.118  -9.130  1.00  0.87           H  
ATOM   1163  HA  ILE A  73       3.112  30.012 -10.972  1.00  0.87           H  
ATOM   1164  HB  ILE A  73       3.915  32.916 -10.856  1.00  0.87           H  
ATOM   1165 1HG1 ILE A  73       2.125  31.514 -12.732  1.00  0.87           H  
ATOM   1166 2HG1 ILE A  73       1.539  32.213 -11.243  1.00  0.87           H  
ATOM   1167 1HG2 ILE A  73       4.706  32.665 -13.139  1.00  0.87           H  
ATOM   1168 2HG2 ILE A  73       5.631  31.678 -12.007  1.00  0.87           H  
ATOM   1169 3HG2 ILE A  73       4.437  30.938 -13.041  1.00  0.87           H  
ATOM   1170 1HD1 ILE A  73       1.178  33.660 -13.148  1.00  0.87           H  
ATOM   1171 2HD1 ILE A  73       2.351  34.377 -12.022  1.00  0.87           H  
ATOM   1172 3HD1 ILE A  73       2.913  33.611 -13.516  1.00  0.87           H  
ATOM   1173  N   ILE A  74       5.643  31.093  -9.155  1.00  0.84           N  
ATOM   1174  CA  ILE A  74       6.977  30.741  -8.679  1.00  0.84           C  
ATOM   1175  C   ILE A  74       6.945  29.362  -8.034  1.00  0.84           C  
ATOM   1176  O   ILE A  74       7.813  28.525  -8.300  1.00  0.84           O  
ATOM   1177  CB  ILE A  74       7.494  31.804  -7.705  1.00  0.84           C  
ATOM   1178  CG1 ILE A  74       7.778  33.110  -8.468  1.00  0.84           C  
ATOM   1179  CG2 ILE A  74       8.736  31.326  -6.953  1.00  0.84           C  
ATOM   1180  CD1 ILE A  74       8.000  34.298  -7.562  1.00  0.84           C  
ATOM   1181  H   ILE A  74       5.198  31.934  -8.790  1.00  0.84           H  
ATOM   1182  HA  ILE A  74       7.653  30.710  -9.526  1.00  0.84           H  
ATOM   1183  HB  ILE A  74       6.706  32.014  -6.979  1.00  0.84           H  
ATOM   1184 1HG1 ILE A  74       8.669  32.971  -9.080  1.00  0.84           H  
ATOM   1185 2HG1 ILE A  74       6.942  33.324  -9.128  1.00  0.84           H  
ATOM   1186 1HG2 ILE A  74       9.044  32.096  -6.251  1.00  0.84           H  
ATOM   1187 2HG2 ILE A  74       8.502  30.419  -6.414  1.00  0.84           H  
ATOM   1188 3HG2 ILE A  74       9.541  31.129  -7.626  1.00  0.84           H  
ATOM   1189 1HD1 ILE A  74       8.196  35.183  -8.166  1.00  0.84           H  
ATOM   1190 2HD1 ILE A  74       7.107  34.466  -6.955  1.00  0.84           H  
ATOM   1191 3HD1 ILE A  74       8.851  34.111  -6.905  1.00  0.84           H  
ATOM   1192  N   GLY A  75       5.918  29.112  -7.219  1.00  0.82           N  
ATOM   1193  CA  GLY A  75       5.722  27.810  -6.606  1.00  0.82           C  
ATOM   1194  C   GLY A  75       5.632  26.718  -7.679  1.00  0.82           C  
ATOM   1195  O   GLY A  75       6.375  25.730  -7.629  1.00  0.82           O  
ATOM   1196  H   GLY A  75       5.247  29.853  -7.008  1.00  0.82           H  
ATOM   1197 1HA  GLY A  75       6.546  27.599  -5.925  1.00  0.82           H  
ATOM   1198 2HA  GLY A  75       4.804  27.828  -6.019  1.00  0.82           H  
ATOM   1199  N   ASN A  76       4.729  26.884  -8.653  1.00  0.81           N  
ATOM   1200  CA  ASN A  76       4.590  25.882  -9.705  1.00  0.81           C  
ATOM   1201  C   ASN A  76       5.842  25.747 -10.571  1.00  0.81           C  
ATOM   1202  O   ASN A  76       6.161  24.634 -11.001  1.00  0.81           O  
ATOM   1203  CB  ASN A  76       3.337  26.124 -10.507  1.00  0.81           C  
ATOM   1204  CG  ASN A  76       2.138  25.678  -9.723  1.00  0.81           C  
ATOM   1205  OD1 ASN A  76       2.249  24.842  -8.815  1.00  0.81           O  
ATOM   1206  ND2 ASN A  76       1.008  26.195 -10.043  1.00  0.81           N  
ATOM   1207  H   ASN A  76       4.127  27.710  -8.654  1.00  0.81           H  
ATOM   1208  HA  ASN A  76       4.456  24.917  -9.218  1.00  0.81           H  
ATOM   1209 1HB  ASN A  76       3.247  27.191 -10.738  1.00  0.81           H  
ATOM   1210 2HB  ASN A  76       3.380  25.577 -11.449  1.00  0.81           H  
ATOM   1211 1HD2 ASN A  76       0.176  25.918  -9.555  1.00  0.81           H  
ATOM   1212 2HD2 ASN A  76       0.968  26.856 -10.791  1.00  0.81           H  
ATOM   1213  N   PHE A  77       6.583  26.841 -10.789  1.00  0.80           N  
ATOM   1214  CA  PHE A  77       7.842  26.720 -11.503  1.00  0.80           C  
ATOM   1215  C   PHE A  77       8.799  25.843 -10.727  1.00  0.80           C  
ATOM   1216  O   PHE A  77       9.454  24.974 -11.299  1.00  0.80           O  
ATOM   1217  CB  PHE A  77       8.549  28.056 -11.652  1.00  0.80           C  
ATOM   1218  CG  PHE A  77       8.396  28.862 -12.800  1.00  0.80           C  
ATOM   1219  CD1 PHE A  77       7.893  30.123 -12.703  1.00  0.80           C  
ATOM   1220  CD2 PHE A  77       8.873  28.406 -14.000  1.00  0.80           C  
ATOM   1221  CE1 PHE A  77       7.859  30.924 -13.781  1.00  0.80           C  
ATOM   1222  CE2 PHE A  77       8.839  29.199 -15.077  1.00  0.80           C  
ATOM   1223  CZ  PHE A  77       8.337  30.461 -14.955  1.00  0.80           C  
ATOM   1224  H   PHE A  77       6.273  27.749 -10.457  1.00  0.80           H  
ATOM   1225  HA  PHE A  77       7.658  26.277 -12.481  1.00  0.80           H  
ATOM   1226 1HB  PHE A  77       8.254  28.666 -10.809  1.00  0.80           H  
ATOM   1227 2HB  PHE A  77       9.608  27.881 -11.525  1.00  0.80           H  
ATOM   1228  HD1 PHE A  77       7.542  30.476 -11.747  1.00  0.80           H  
ATOM   1229  HD2 PHE A  77       9.298  27.403 -14.070  1.00  0.80           H  
ATOM   1230  HE1 PHE A  77       7.465  31.933 -13.709  1.00  0.80           H  
ATOM   1231  HE2 PHE A  77       9.221  28.842 -16.033  1.00  0.80           H  
ATOM   1232  HZ  PHE A  77       8.323  31.082 -15.781  1.00  0.80           H  
ATOM   1233  N   ALA A  78       8.860  26.031  -9.407  1.00  0.80           N  
ATOM   1234  CA  ALA A  78       9.758  25.237  -8.585  1.00  0.80           C  
ATOM   1235  C   ALA A  78       9.400  23.769  -8.701  1.00  0.80           C  
ATOM   1236  O   ALA A  78      10.274  22.900  -8.793  1.00  0.80           O  
ATOM   1237  CB  ALA A  78       9.686  25.685  -7.155  1.00  0.80           C  
ATOM   1238  H   ALA A  78       8.297  26.765  -8.971  1.00  0.80           H  
ATOM   1239  HA  ALA A  78      10.773  25.373  -8.950  1.00  0.80           H  
ATOM   1240 1HB  ALA A  78      10.364  25.085  -6.589  1.00  0.80           H  
ATOM   1241 2HB  ALA A  78       9.952  26.720  -7.067  1.00  0.80           H  
ATOM   1242 3HB  ALA A  78       8.683  25.552  -6.783  1.00  0.80           H  
ATOM   1243  N   GLY A  79       8.092  23.508  -8.751  1.00  0.80           N  
ATOM   1244  CA  GLY A  79       7.563  22.171  -8.919  1.00  0.80           C  
ATOM   1245  C   GLY A  79       8.087  21.595 -10.225  1.00  0.80           C  
ATOM   1246  O   GLY A  79       8.659  20.502 -10.247  1.00  0.80           O  
ATOM   1247  H   GLY A  79       7.439  24.285  -8.638  1.00  0.80           H  
ATOM   1248 1HA  GLY A  79       7.861  21.544  -8.080  1.00  0.80           H  
ATOM   1249 2HA  GLY A  79       6.475  22.216  -8.941  1.00  0.80           H  
ATOM   1250  N   ALA A  80       7.911  22.351 -11.312  1.00  0.82           N  
ATOM   1251  CA  ALA A  80       8.348  21.925 -12.632  1.00  0.82           C  
ATOM   1252  C   ALA A  80       9.836  21.637 -12.676  1.00  0.82           C  
ATOM   1253  O   ALA A  80      10.267  20.640 -13.263  1.00  0.82           O  
ATOM   1254  CB  ALA A  80       8.048  23.018 -13.639  1.00  0.82           C  
ATOM   1255  H   ALA A  80       7.433  23.246 -11.212  1.00  0.82           H  
ATOM   1256  HA  ALA A  80       7.810  21.019 -12.891  1.00  0.82           H  
ATOM   1257 1HB  ALA A  80       8.349  22.694 -14.635  1.00  0.82           H  
ATOM   1258 2HB  ALA A  80       6.999  23.230 -13.629  1.00  0.82           H  
ATOM   1259 3HB  ALA A  80       8.592  23.917 -13.377  1.00  0.82           H  
ATOM   1260  N   TYR A  81      10.624  22.468 -12.011  1.00  0.84           N  
ATOM   1261  CA  TYR A  81      12.053  22.264 -12.014  1.00  0.84           C  
ATOM   1262  C   TYR A  81      12.414  20.992 -11.266  1.00  0.84           C  
ATOM   1263  O   TYR A  81      13.290  20.237 -11.696  1.00  0.84           O  
ATOM   1264  CB  TYR A  81      12.742  23.480 -11.442  1.00  0.84           C  
ATOM   1265  CG  TYR A  81      12.706  24.630 -12.358  1.00  0.84           C  
ATOM   1266  CD1 TYR A  81      12.184  25.842 -11.962  1.00  0.84           C  
ATOM   1267  CD2 TYR A  81      13.167  24.464 -13.627  1.00  0.84           C  
ATOM   1268  CE1 TYR A  81      12.122  26.868 -12.855  1.00  0.84           C  
ATOM   1269  CE2 TYR A  81      13.118  25.484 -14.505  1.00  0.84           C  
ATOM   1270  CZ  TYR A  81      12.592  26.688 -14.127  1.00  0.84           C  
ATOM   1271  OH  TYR A  81      12.519  27.702 -15.033  1.00  0.84           O  
ATOM   1272  H   TYR A  81      10.220  23.277 -11.536  1.00  0.84           H  
ATOM   1273  HA  TYR A  81      12.380  22.143 -13.045  1.00  0.84           H  
ATOM   1274 1HB  TYR A  81      12.247  23.769 -10.520  1.00  0.84           H  
ATOM   1275 2HB  TYR A  81      13.775  23.253 -11.226  1.00  0.84           H  
ATOM   1276  HD1 TYR A  81      11.808  25.977 -10.952  1.00  0.84           H  
ATOM   1277  HD2 TYR A  81      13.566  23.512 -13.936  1.00  0.84           H  
ATOM   1278  HE1 TYR A  81      11.696  27.812 -12.565  1.00  0.84           H  
ATOM   1279  HE2 TYR A  81      13.486  25.337 -15.516  1.00  0.84           H  
ATOM   1280  HH  TYR A  81      12.545  27.311 -15.934  1.00  0.84           H  
ATOM   1281  N   ARG A  82      11.723  20.712 -10.159  1.00  0.86           N  
ATOM   1282  CA  ARG A  82      11.986  19.477  -9.434  1.00  0.86           C  
ATOM   1283  C   ARG A  82      11.685  18.280 -10.353  1.00  0.86           C  
ATOM   1284  O   ARG A  82      12.486  17.352 -10.480  1.00  0.86           O  
ATOM   1285  CB  ARG A  82      11.164  19.387  -8.147  1.00  0.86           C  
ATOM   1286  CG  ARG A  82      11.424  18.116  -7.317  1.00  0.86           C  
ATOM   1287  CD  ARG A  82      10.562  18.033  -6.101  1.00  0.86           C  
ATOM   1288  NE  ARG A  82       9.138  17.966  -6.434  1.00  0.86           N  
ATOM   1289  CZ  ARG A  82       8.487  16.851  -6.835  1.00  0.86           C  
ATOM   1290  NH1 ARG A  82       9.134  15.711  -6.944  1.00  0.86           N  
ATOM   1291  NH2 ARG A  82       7.194  16.901  -7.114  1.00  0.86           N  
ATOM   1292  H   ARG A  82      11.019  21.368  -9.812  1.00  0.86           H  
ATOM   1293  HA  ARG A  82      13.039  19.456  -9.163  1.00  0.86           H  
ATOM   1294 1HB  ARG A  82      11.359  20.260  -7.528  1.00  0.86           H  
ATOM   1295 2HB  ARG A  82      10.103  19.403  -8.398  1.00  0.86           H  
ATOM   1296 1HG  ARG A  82      11.231  17.240  -7.937  1.00  0.86           H  
ATOM   1297 2HG  ARG A  82      12.464  18.107  -6.987  1.00  0.86           H  
ATOM   1298 1HD  ARG A  82      10.821  17.138  -5.537  1.00  0.86           H  
ATOM   1299 2HD  ARG A  82      10.728  18.901  -5.477  1.00  0.86           H  
ATOM   1300  HE  ARG A  82       8.603  18.822  -6.366  1.00  0.86           H  
ATOM   1301 1HH1 ARG A  82      10.120  15.669  -6.732  1.00  0.86           H  
ATOM   1302 2HH1 ARG A  82       8.645  14.879  -7.241  1.00  0.86           H  
ATOM   1303 1HH2 ARG A  82       6.692  17.772  -7.031  1.00  0.86           H  
ATOM   1304 2HH2 ARG A  82       6.711  16.067  -7.410  1.00  0.86           H  
ATOM   1305  N   LEU A  83      10.541  18.332 -11.045  1.00  0.88           N  
ATOM   1306  CA  LEU A  83      10.096  17.250 -11.932  1.00  0.88           C  
ATOM   1307  C   LEU A  83      11.056  17.008 -13.101  1.00  0.88           C  
ATOM   1308  O   LEU A  83      11.238  15.871 -13.548  1.00  0.88           O  
ATOM   1309  CB  LEU A  83       8.709  17.573 -12.489  1.00  0.88           C  
ATOM   1310  CG  LEU A  83       7.559  17.566 -11.492  1.00  0.88           C  
ATOM   1311  CD1 LEU A  83       6.295  18.071 -12.197  1.00  0.88           C  
ATOM   1312  CD2 LEU A  83       7.380  16.166 -10.946  1.00  0.88           C  
ATOM   1313  H   LEU A  83       9.933  19.143 -10.916  1.00  0.88           H  
ATOM   1314  HA  LEU A  83      10.035  16.337 -11.343  1.00  0.88           H  
ATOM   1315 1HB  LEU A  83       8.744  18.561 -12.940  1.00  0.88           H  
ATOM   1316 2HB  LEU A  83       8.472  16.863 -13.262  1.00  0.88           H  
ATOM   1317  HG  LEU A  83       7.781  18.239 -10.671  1.00  0.88           H  
ATOM   1318 1HD1 LEU A  83       5.461  18.086 -11.497  1.00  0.88           H  
ATOM   1319 2HD1 LEU A  83       6.463  19.075 -12.568  1.00  0.88           H  
ATOM   1320 3HD1 LEU A  83       6.050  17.417 -13.035  1.00  0.88           H  
ATOM   1321 1HD2 LEU A  83       6.560  16.161 -10.230  1.00  0.88           H  
ATOM   1322 2HD2 LEU A  83       7.156  15.484 -11.765  1.00  0.88           H  
ATOM   1323 3HD2 LEU A  83       8.300  15.853 -10.450  1.00  0.88           H  
ATOM   1324  N   LEU A  84      11.681  18.079 -13.581  1.00  0.90           N  
ATOM   1325  CA  LEU A  84      12.644  18.037 -14.678  1.00  0.90           C  
ATOM   1326  C   LEU A  84      14.083  17.812 -14.184  1.00  0.90           C  
ATOM   1327  O   LEU A  84      15.029  17.882 -14.971  1.00  0.90           O  
ATOM   1328  CB  LEU A  84      12.554  19.339 -15.488  1.00  0.90           C  
ATOM   1329  CG  LEU A  84      11.201  19.587 -16.240  1.00  0.90           C  
ATOM   1330  CD1 LEU A  84      11.198  20.990 -16.856  1.00  0.90           C  
ATOM   1331  CD2 LEU A  84      11.030  18.529 -17.340  1.00  0.90           C  
ATOM   1332  H   LEU A  84      11.440  18.990 -13.188  1.00  0.90           H  
ATOM   1333  HA  LEU A  84      12.378  17.207 -15.328  1.00  0.90           H  
ATOM   1334 1HB  LEU A  84      12.697  20.170 -14.794  1.00  0.90           H  
ATOM   1335 2HB  LEU A  84      13.359  19.354 -16.219  1.00  0.90           H  
ATOM   1336  HG  LEU A  84      10.372  19.518 -15.534  1.00  0.90           H  
ATOM   1337 1HD1 LEU A  84      10.252  21.161 -17.375  1.00  0.90           H  
ATOM   1338 2HD1 LEU A  84      11.314  21.737 -16.066  1.00  0.90           H  
ATOM   1339 3HD1 LEU A  84      12.016  21.084 -17.566  1.00  0.90           H  
ATOM   1340 1HD2 LEU A  84      10.100  18.696 -17.864  1.00  0.90           H  
ATOM   1341 2HD2 LEU A  84      11.854  18.607 -18.045  1.00  0.90           H  
ATOM   1342 3HD2 LEU A  84      11.024  17.535 -16.893  1.00  0.90           H  
ATOM   1343  N   LEU A  85      14.238  17.577 -12.874  1.00  0.90           N  
ATOM   1344  CA  LEU A  85      15.504  17.348 -12.173  1.00  0.90           C  
ATOM   1345  C   LEU A  85      16.451  18.548 -12.171  1.00  0.90           C  
ATOM   1346  O   LEU A  85      17.653  18.421 -11.913  1.00  0.90           O  
ATOM   1347  CB  LEU A  85      16.223  16.130 -12.770  1.00  0.90           C  
ATOM   1348  CG  LEU A  85      15.389  14.847 -12.801  1.00  0.90           C  
ATOM   1349  CD1 LEU A  85      16.202  13.736 -13.425  1.00  0.90           C  
ATOM   1350  CD2 LEU A  85      14.962  14.507 -11.399  1.00  0.90           C  
ATOM   1351  H   LEU A  85      13.410  17.534 -12.282  1.00  0.90           H  
ATOM   1352  HA  LEU A  85      15.256  17.118 -11.143  1.00  0.90           H  
ATOM   1353 1HB  LEU A  85      16.551  16.355 -13.780  1.00  0.90           H  
ATOM   1354 2HB  LEU A  85      17.106  15.931 -12.163  1.00  0.90           H  
ATOM   1355  HG  LEU A  85      14.501  15.000 -13.417  1.00  0.90           H  
ATOM   1356 1HD1 LEU A  85      15.607  12.824 -13.457  1.00  0.90           H  
ATOM   1357 2HD1 LEU A  85      16.487  14.019 -14.440  1.00  0.90           H  
ATOM   1358 3HD1 LEU A  85      17.099  13.564 -12.831  1.00  0.90           H  
ATOM   1359 1HD2 LEU A  85      14.358  13.600 -11.409  1.00  0.90           H  
ATOM   1360 2HD2 LEU A  85      15.845  14.349 -10.786  1.00  0.90           H  
ATOM   1361 3HD2 LEU A  85      14.369  15.335 -10.992  1.00  0.90           H  
ATOM   1362  N   GLN A  86      15.914  19.741 -12.382  1.00  0.89           N  
ATOM   1363  CA  GLN A  86      16.731  20.937 -12.378  1.00  0.89           C  
ATOM   1364  C   GLN A  86      16.701  21.499 -10.968  1.00  0.89           C  
ATOM   1365  O   GLN A  86      16.132  22.558 -10.701  1.00  0.89           O  
ATOM   1366  CB  GLN A  86      16.209  21.937 -13.399  1.00  0.89           C  
ATOM   1367  CG  GLN A  86      16.213  21.418 -14.842  1.00  0.89           C  
ATOM   1368  CD  GLN A  86      15.774  22.472 -15.862  1.00  0.89           C  
ATOM   1369  OE1 GLN A  86      16.595  23.345 -16.209  1.00  0.89           O  
ATOM   1370  NE2 GLN A  86      14.533  22.405 -16.331  1.00  0.89           N  
ATOM   1371  H   GLN A  86      14.910  19.822 -12.521  1.00  0.89           H  
ATOM   1372  HA  GLN A  86      17.757  20.675 -12.630  1.00  0.89           H  
ATOM   1373 1HB  GLN A  86      15.191  22.190 -13.138  1.00  0.89           H  
ATOM   1374 2HB  GLN A  86      16.800  22.848 -13.353  1.00  0.89           H  
ATOM   1375 1HG  GLN A  86      17.220  21.091 -15.094  1.00  0.89           H  
ATOM   1376 2HG  GLN A  86      15.524  20.573 -14.906  1.00  0.89           H  
ATOM   1377 1HE2 GLN A  86      14.199  23.076 -17.007  1.00  0.89           H  
ATOM   1378 2HE2 GLN A  86      13.915  21.684 -16.012  1.00  0.89           H  
ATOM   1379  N   PHE A  87      17.353  20.772 -10.078  1.00  0.88           N  
ATOM   1380  CA  PHE A  87      17.312  21.044  -8.647  1.00  0.88           C  
ATOM   1381  C   PHE A  87      17.883  22.405  -8.274  1.00  0.88           C  
ATOM   1382  O   PHE A  87      17.348  23.080  -7.397  1.00  0.88           O  
ATOM   1383  CB  PHE A  87      18.056  19.943  -7.922  1.00  0.88           C  
ATOM   1384  CG  PHE A  87      17.361  18.649  -8.075  1.00  0.88           C  
ATOM   1385  CD1 PHE A  87      15.978  18.600  -8.159  1.00  0.88           C  
ATOM   1386  CD2 PHE A  87      18.081  17.478  -8.199  1.00  0.88           C  
ATOM   1387  CE1 PHE A  87      15.336  17.406  -8.361  1.00  0.88           C  
ATOM   1388  CE2 PHE A  87      17.440  16.283  -8.402  1.00  0.88           C  
ATOM   1389  CZ  PHE A  87      16.064  16.250  -8.487  1.00  0.88           C  
ATOM   1390  H   PHE A  87      17.812  19.935 -10.442  1.00  0.88           H  
ATOM   1391  HA  PHE A  87      16.272  21.013  -8.330  1.00  0.88           H  
ATOM   1392 1HB  PHE A  87      19.041  19.850  -8.331  1.00  0.88           H  
ATOM   1393 2HB  PHE A  87      18.140  20.176  -6.862  1.00  0.88           H  
ATOM   1394  HD1 PHE A  87      15.403  19.521  -8.074  1.00  0.88           H  
ATOM   1395  HD2 PHE A  87      19.167  17.510  -8.144  1.00  0.88           H  
ATOM   1396  HE1 PHE A  87      14.253  17.368  -8.434  1.00  0.88           H  
ATOM   1397  HE2 PHE A  87      18.016  15.364  -8.499  1.00  0.88           H  
ATOM   1398  HZ  PHE A  87      15.553  15.307  -8.647  1.00  0.88           H  
ATOM   1399  N   GLU A  88      18.958  22.842  -8.928  1.00  0.85           N  
ATOM   1400  CA  GLU A  88      19.510  24.149  -8.565  1.00  0.85           C  
ATOM   1401  C   GLU A  88      18.507  25.274  -8.852  1.00  0.85           C  
ATOM   1402  O   GLU A  88      18.374  26.224  -8.071  1.00  0.85           O  
ATOM   1403  CB  GLU A  88      20.822  24.415  -9.309  1.00  0.85           C  
ATOM   1404  CG  GLU A  88      21.991  23.546  -8.849  1.00  0.85           C  
ATOM   1405  CD  GLU A  88      23.269  23.783  -9.617  1.00  0.85           C  
ATOM   1406  OE1 GLU A  88      23.203  24.331 -10.692  1.00  0.85           O  
ATOM   1407  OE2 GLU A  88      24.316  23.439  -9.113  1.00  0.85           O  
ATOM   1408  H   GLU A  88      19.379  22.276  -9.653  1.00  0.85           H  
ATOM   1409  HA  GLU A  88      19.715  24.148  -7.493  1.00  0.85           H  
ATOM   1410 1HB  GLU A  88      20.674  24.242 -10.376  1.00  0.85           H  
ATOM   1411 2HB  GLU A  88      21.106  25.459  -9.183  1.00  0.85           H  
ATOM   1412 1HG  GLU A  88      22.172  23.711  -7.787  1.00  0.85           H  
ATOM   1413 2HG  GLU A  88      21.699  22.520  -8.983  1.00  0.85           H  
ATOM   1414  N   LYS A  89      17.791  25.158  -9.977  1.00  0.82           N  
ATOM   1415  CA  LYS A  89      16.814  26.173 -10.335  1.00  0.82           C  
ATOM   1416  C   LYS A  89      15.628  26.039  -9.411  1.00  0.82           C  
ATOM   1417  O   LYS A  89      15.102  27.040  -8.924  1.00  0.82           O  
ATOM   1418  CB  LYS A  89      16.359  26.032 -11.784  1.00  0.82           C  
ATOM   1419  CG  LYS A  89      17.403  26.355 -12.821  1.00  0.82           C  
ATOM   1420  CD  LYS A  89      16.852  26.143 -14.219  1.00  0.82           C  
ATOM   1421  CE  LYS A  89      17.923  26.351 -15.282  1.00  0.82           C  
ATOM   1422  NZ  LYS A  89      17.419  26.014 -16.635  1.00  0.82           N  
ATOM   1423  H   LYS A  89      17.924  24.353 -10.571  1.00  0.82           H  
ATOM   1424  HA  LYS A  89      17.253  27.160 -10.191  1.00  0.82           H  
ATOM   1425 1HB  LYS A  89      16.028  25.004 -11.955  1.00  0.82           H  
ATOM   1426 2HB  LYS A  89      15.497  26.678 -11.959  1.00  0.82           H  
ATOM   1427 1HG  LYS A  89      17.719  27.392 -12.712  1.00  0.82           H  
ATOM   1428 2HG  LYS A  89      18.267  25.708 -12.677  1.00  0.82           H  
ATOM   1429 1HD  LYS A  89      16.457  25.134 -14.301  1.00  0.82           H  
ATOM   1430 2HD  LYS A  89      16.033  26.841 -14.398  1.00  0.82           H  
ATOM   1431 1HE  LYS A  89      18.252  27.387 -15.273  1.00  0.82           H  
ATOM   1432 2HE  LYS A  89      18.771  25.706 -15.056  1.00  0.82           H  
ATOM   1433 1HZ  LYS A  89      18.148  26.138 -17.319  1.00  0.82           H  
ATOM   1434 2HZ  LYS A  89      17.117  25.025 -16.616  1.00  0.82           H  
ATOM   1435 3HZ  LYS A  89      16.634  26.597 -16.867  1.00  0.82           H  
ATOM   1436  N   ALA A  90      15.247  24.794  -9.110  1.00  0.79           N  
ATOM   1437  CA  ALA A  90      14.108  24.579  -8.245  1.00  0.79           C  
ATOM   1438  C   ALA A  90      14.353  25.235  -6.907  1.00  0.79           C  
ATOM   1439  O   ALA A  90      13.485  25.945  -6.409  1.00  0.79           O  
ATOM   1440  CB  ALA A  90      13.864  23.097  -8.044  1.00  0.79           C  
ATOM   1441  H   ALA A  90      15.722  23.996  -9.527  1.00  0.79           H  
ATOM   1442  HA  ALA A  90      13.236  25.038  -8.705  1.00  0.79           H  
ATOM   1443 1HB  ALA A  90      12.997  22.958  -7.403  1.00  0.79           H  
ATOM   1444 2HB  ALA A  90      13.693  22.609  -8.981  1.00  0.79           H  
ATOM   1445 3HB  ALA A  90      14.731  22.661  -7.582  1.00  0.79           H  
ATOM   1446  N   LEU A  91      15.565  25.097  -6.361  1.00  0.78           N  
ATOM   1447  CA  LEU A  91      15.858  25.714  -5.079  1.00  0.78           C  
ATOM   1448  C   LEU A  91      15.776  27.224  -5.161  1.00  0.78           C  
ATOM   1449  O   LEU A  91      15.230  27.859  -4.261  1.00  0.78           O  
ATOM   1450  CB  LEU A  91      17.249  25.304  -4.569  1.00  0.78           C  
ATOM   1451  CG  LEU A  91      17.383  23.867  -4.125  1.00  0.78           C  
ATOM   1452  CD1 LEU A  91      18.827  23.535  -3.811  1.00  0.78           C  
ATOM   1453  CD2 LEU A  91      16.488  23.659  -2.902  1.00  0.78           C  
ATOM   1454  H   LEU A  91      16.268  24.514  -6.818  1.00  0.78           H  
ATOM   1455  HA  LEU A  91      15.115  25.369  -4.361  1.00  0.78           H  
ATOM   1456 1HB  LEU A  91      17.964  25.462  -5.381  1.00  0.78           H  
ATOM   1457 2HB  LEU A  91      17.524  25.946  -3.735  1.00  0.78           H  
ATOM   1458  HG  LEU A  91      17.085  23.227  -4.925  1.00  0.78           H  
ATOM   1459 1HD1 LEU A  91      18.901  22.491  -3.503  1.00  0.78           H  
ATOM   1460 2HD1 LEU A  91      19.438  23.695  -4.702  1.00  0.78           H  
ATOM   1461 3HD1 LEU A  91      19.187  24.176  -3.004  1.00  0.78           H  
ATOM   1462 1HD2 LEU A  91      16.561  22.632  -2.571  1.00  0.78           H  
ATOM   1463 2HD2 LEU A  91      16.811  24.319  -2.096  1.00  0.78           H  
ATOM   1464 3HD2 LEU A  91      15.456  23.884  -3.162  1.00  0.78           H  
ATOM   1465  N   ALA A  92      16.260  27.813  -6.261  1.00  0.77           N  
ATOM   1466  CA  ALA A  92      16.191  29.264  -6.395  1.00  0.77           C  
ATOM   1467  C   ALA A  92      14.738  29.752  -6.364  1.00  0.77           C  
ATOM   1468  O   ALA A  92      14.420  30.753  -5.708  1.00  0.77           O  
ATOM   1469  CB  ALA A  92      16.851  29.685  -7.696  1.00  0.77           C  
ATOM   1470  H   ALA A  92      16.715  27.255  -6.988  1.00  0.77           H  
ATOM   1471  HA  ALA A  92      16.720  29.709  -5.555  1.00  0.77           H  
ATOM   1472 1HB  ALA A  92      16.819  30.769  -7.783  1.00  0.77           H  
ATOM   1473 2HB  ALA A  92      17.887  29.345  -7.703  1.00  0.77           H  
ATOM   1474 3HB  ALA A  92      16.320  29.240  -8.533  1.00  0.77           H  
ATOM   1475  N   PHE A  93      13.852  29.016  -7.036  1.00  0.78           N  
ATOM   1476  CA  PHE A  93      12.437  29.364  -7.074  1.00  0.78           C  
ATOM   1477  C   PHE A  93      11.738  29.075  -5.755  1.00  0.78           C  
ATOM   1478  O   PHE A  93      10.912  29.876  -5.304  1.00  0.78           O  
ATOM   1479  CB  PHE A  93      11.749  28.667  -8.241  1.00  0.78           C  
ATOM   1480  CG  PHE A  93      11.926  29.365  -9.588  1.00  0.78           C  
ATOM   1481  CD1 PHE A  93      13.050  29.195 -10.370  1.00  0.78           C  
ATOM   1482  CD2 PHE A  93      10.915  30.176 -10.085  1.00  0.78           C  
ATOM   1483  CE1 PHE A  93      13.174  29.834 -11.594  1.00  0.78           C  
ATOM   1484  CE2 PHE A  93      11.027  30.809 -11.299  1.00  0.78           C  
ATOM   1485  CZ  PHE A  93      12.156  30.643 -12.058  1.00  0.78           C  
ATOM   1486  H   PHE A  93      14.188  28.200  -7.556  1.00  0.78           H  
ATOM   1487  HA  PHE A  93      12.363  30.435  -7.257  1.00  0.78           H  
ATOM   1488 1HB  PHE A  93      12.131  27.647  -8.329  1.00  0.78           H  
ATOM   1489 2HB  PHE A  93      10.682  28.609  -8.045  1.00  0.78           H  
ATOM   1490  HD1 PHE A  93      13.842  28.568 -10.021  1.00  0.78           H  
ATOM   1491  HD2 PHE A  93      10.017  30.303  -9.508  1.00  0.78           H  
ATOM   1492  HE1 PHE A  93      14.073  29.690 -12.193  1.00  0.78           H  
ATOM   1493  HE2 PHE A  93      10.217  31.439 -11.659  1.00  0.78           H  
ATOM   1494  HZ  PHE A  93      12.245  31.142 -13.020  1.00  0.78           H  
ATOM   1495  N   VAL A  94      12.090  27.972  -5.096  1.00  0.81           N  
ATOM   1496  CA  VAL A  94      11.444  27.674  -3.835  1.00  0.81           C  
ATOM   1497  C   VAL A  94      11.819  28.746  -2.827  1.00  0.81           C  
ATOM   1498  O   VAL A  94      10.968  29.239  -2.084  1.00  0.81           O  
ATOM   1499  CB  VAL A  94      11.860  26.341  -3.213  1.00  0.81           C  
ATOM   1500  CG1 VAL A  94      11.226  26.293  -1.890  1.00  0.81           C  
ATOM   1501  CG2 VAL A  94      11.417  25.145  -4.003  1.00  0.81           C  
ATOM   1502  H   VAL A  94      12.776  27.332  -5.488  1.00  0.81           H  
ATOM   1503  HA  VAL A  94      10.362  27.679  -3.982  1.00  0.81           H  
ATOM   1504  HB  VAL A  94      12.947  26.318  -3.090  1.00  0.81           H  
ATOM   1505 1HG1 VAL A  94      11.502  25.403  -1.456  1.00  0.81           H  
ATOM   1506 2HG1 VAL A  94      11.557  27.131  -1.287  1.00  0.81           H  
ATOM   1507 3HG1 VAL A  94      10.141  26.322  -1.993  1.00  0.81           H  
ATOM   1508 1HG2 VAL A  94      11.720  24.238  -3.481  1.00  0.81           H  
ATOM   1509 2HG2 VAL A  94      10.345  25.175  -4.093  1.00  0.81           H  
ATOM   1510 3HG2 VAL A  94      11.861  25.158  -4.961  1.00  0.81           H  
ATOM   1511  N   ASN A  95      13.107  29.105  -2.789  1.00  0.86           N  
ATOM   1512  CA  ASN A  95      13.551  30.115  -1.852  1.00  0.86           C  
ATOM   1513  C   ASN A  95      12.843  31.426  -2.146  1.00  0.86           C  
ATOM   1514  O   ASN A  95      12.409  32.111  -1.220  1.00  0.86           O  
ATOM   1515  CB  ASN A  95      15.058  30.279  -1.924  1.00  0.86           C  
ATOM   1516  CG  ASN A  95      15.797  29.115  -1.309  1.00  0.86           C  
ATOM   1517  OD1 ASN A  95      15.249  28.362  -0.496  1.00  0.86           O  
ATOM   1518  ND2 ASN A  95      17.038  28.947  -1.690  1.00  0.86           N  
ATOM   1519  H   ASN A  95      13.785  28.670  -3.414  1.00  0.86           H  
ATOM   1520  HA  ASN A  95      13.276  29.805  -0.845  1.00  0.86           H  
ATOM   1521 1HB  ASN A  95      15.357  30.369  -2.972  1.00  0.86           H  
ATOM   1522 2HB  ASN A  95      15.352  31.199  -1.418  1.00  0.86           H  
ATOM   1523 1HD2 ASN A  95      17.575  28.188  -1.321  1.00  0.86           H  
ATOM   1524 2HD2 ASN A  95      17.443  29.571  -2.355  1.00  0.86           H  
ATOM   1525  N   ALA A  96      12.667  31.772  -3.429  1.00  0.91           N  
ATOM   1526  CA  ALA A  96      11.958  33.002  -3.739  1.00  0.91           C  
ATOM   1527  C   ALA A  96      10.532  32.942  -3.207  1.00  0.91           C  
ATOM   1528  O   ALA A  96      10.048  33.902  -2.606  1.00  0.91           O  
ATOM   1529  CB  ALA A  96      11.946  33.239  -5.237  1.00  0.91           C  
ATOM   1530  H   ALA A  96      13.058  31.209  -4.186  1.00  0.91           H  
ATOM   1531  HA  ALA A  96      12.472  33.826  -3.251  1.00  0.91           H  
ATOM   1532 1HB  ALA A  96      11.425  34.172  -5.455  1.00  0.91           H  
ATOM   1533 2HB  ALA A  96      12.971  33.294  -5.603  1.00  0.91           H  
ATOM   1534 3HB  ALA A  96      11.435  32.416  -5.727  1.00  0.91           H  
ATOM   1535  N   ALA A  97       9.874  31.784  -3.346  1.00  0.98           N  
ATOM   1536  CA  ALA A  97       8.508  31.651  -2.860  1.00  0.98           C  
ATOM   1537  C   ALA A  97       8.440  31.879  -1.354  1.00  0.98           C  
ATOM   1538  O   ALA A  97       7.543  32.570  -0.863  1.00  0.98           O  
ATOM   1539  CB  ALA A  97       7.966  30.270  -3.189  1.00  0.98           C  
ATOM   1540  H   ALA A  97      10.315  31.006  -3.840  1.00  0.98           H  
ATOM   1541  HA  ALA A  97       7.898  32.410  -3.352  1.00  0.98           H  
ATOM   1542 1HB  ALA A  97       6.939  30.191  -2.840  1.00  0.98           H  
ATOM   1543 2HB  ALA A  97       7.996  30.110  -4.254  1.00  0.98           H  
ATOM   1544 3HB  ALA A  97       8.571  29.517  -2.699  1.00  0.98           H  
ATOM   1545  N   LEU A  98       9.417  31.333  -0.633  1.00  1.05           N  
ATOM   1546  CA  LEU A  98       9.487  31.459   0.816  1.00  1.05           C  
ATOM   1547  C   LEU A  98       9.868  32.861   1.271  1.00  1.05           C  
ATOM   1548  O   LEU A  98       9.447  33.312   2.331  1.00  1.05           O  
ATOM   1549  CB  LEU A  98      10.438  30.396   1.360  1.00  1.05           C  
ATOM   1550  CG  LEU A  98       9.868  28.983   1.222  1.00  1.05           C  
ATOM   1551  CD1 LEU A  98      10.901  27.956   1.582  1.00  1.05           C  
ATOM   1552  CD2 LEU A  98       8.638  28.883   2.144  1.00  1.05           C  
ATOM   1553  H   LEU A  98      10.122  30.772  -1.117  1.00  1.05           H  
ATOM   1554  HA  LEU A  98       8.495  31.245   1.216  1.00  1.05           H  
ATOM   1555 1HB  LEU A  98      11.374  30.445   0.800  1.00  1.05           H  
ATOM   1556 2HB  LEU A  98      10.636  30.595   2.410  1.00  1.05           H  
ATOM   1557  HG  LEU A  98       9.574  28.809   0.186  1.00  1.05           H  
ATOM   1558 1HD1 LEU A  98      10.478  26.969   1.464  1.00  1.05           H  
ATOM   1559 2HD1 LEU A  98      11.757  28.063   0.916  1.00  1.05           H  
ATOM   1560 3HD1 LEU A  98      11.222  28.099   2.610  1.00  1.05           H  
ATOM   1561 1HD2 LEU A  98       8.200  27.907   2.073  1.00  1.05           H  
ATOM   1562 2HD2 LEU A  98       8.938  29.063   3.176  1.00  1.05           H  
ATOM   1563 3HD2 LEU A  98       7.895  29.630   1.852  1.00  1.05           H  
ATOM   1564  N   ARG A  99      10.679  33.560   0.488  1.00  1.12           N  
ATOM   1565  CA  ARG A  99      11.038  34.925   0.838  1.00  1.12           C  
ATOM   1566  C   ARG A  99       9.842  35.852   0.633  1.00  1.12           C  
ATOM   1567  O   ARG A  99       9.592  36.744   1.447  1.00  1.12           O  
ATOM   1568  CB  ARG A  99      12.218  35.388   0.008  1.00  1.12           C  
ATOM   1569  CG  ARG A  99      13.543  34.716   0.372  1.00  1.12           C  
ATOM   1570  CD  ARG A  99      14.617  35.052  -0.590  1.00  1.12           C  
ATOM   1571  NE  ARG A  99      15.874  34.401  -0.248  1.00  1.12           N  
ATOM   1572  CZ  ARG A  99      16.948  34.335  -1.060  1.00  1.12           C  
ATOM   1573  NH1 ARG A  99      16.903  34.879  -2.257  1.00  1.12           N  
ATOM   1574  NH2 ARG A  99      18.046  33.722  -0.654  1.00  1.12           N  
ATOM   1575  H   ARG A  99      11.060  33.137  -0.357  1.00  1.12           H  
ATOM   1576  HA  ARG A  99      11.322  34.950   1.889  1.00  1.12           H  
ATOM   1577 1HB  ARG A  99      12.017  35.176  -1.043  1.00  1.12           H  
ATOM   1578 2HB  ARG A  99      12.338  36.464   0.110  1.00  1.12           H  
ATOM   1579 1HG  ARG A  99      13.854  35.063   1.357  1.00  1.12           H  
ATOM   1580 2HG  ARG A  99      13.418  33.640   0.401  1.00  1.12           H  
ATOM   1581 1HD  ARG A  99      14.319  34.716  -1.584  1.00  1.12           H  
ATOM   1582 2HD  ARG A  99      14.778  36.128  -0.601  1.00  1.12           H  
ATOM   1583  HE  ARG A  99      15.947  33.973   0.665  1.00  1.12           H  
ATOM   1584 1HH1 ARG A  99      16.062  35.347  -2.567  1.00  1.12           H  
ATOM   1585 2HH1 ARG A  99      17.708  34.831  -2.865  1.00  1.12           H  
ATOM   1586 1HH2 ARG A  99      18.081  33.304   0.266  1.00  1.12           H  
ATOM   1587 2HH2 ARG A  99      18.849  33.671  -1.263  1.00  1.12           H  
ATOM   1588  N   ASP A 100       9.068  35.611  -0.433  1.00  1.18           N  
ATOM   1589  CA  ASP A 100       7.890  36.426  -0.705  1.00  1.18           C  
ATOM   1590  C   ASP A 100       6.775  36.111   0.296  1.00  1.18           C  
ATOM   1591  O   ASP A 100       6.057  37.011   0.742  1.00  1.18           O  
ATOM   1592  CB  ASP A 100       7.375  36.204  -2.129  1.00  1.18           C  
ATOM   1593  CG  ASP A 100       8.282  36.764  -3.233  1.00  1.18           C  
ATOM   1594  OD1 ASP A 100       9.191  37.503  -2.926  1.00  1.18           O  
ATOM   1595  OD2 ASP A 100       8.023  36.478  -4.383  1.00  1.18           O  
ATOM   1596  H   ASP A 100       9.326  34.871  -1.088  1.00  1.18           H  
ATOM   1597  HA  ASP A 100       8.161  37.474  -0.596  1.00  1.18           H  
ATOM   1598 1HB  ASP A 100       7.241  35.130  -2.297  1.00  1.18           H  
ATOM   1599 2HB  ASP A 100       6.407  36.672  -2.224  1.00  1.18           H  
ATOM   1600  N   ASP A 101       6.646  34.833   0.661  1.00  1.25           N  
ATOM   1601  CA  ASP A 101       5.648  34.393   1.621  1.00  1.25           C  
ATOM   1602  C   ASP A 101       6.134  33.254   2.525  1.00  1.25           C  
ATOM   1603  O   ASP A 101       5.867  32.083   2.242  1.00  1.25           O  
ATOM   1604  CB  ASP A 101       4.374  33.939   0.932  1.00  1.25           C  
ATOM   1605  CG  ASP A 101       3.306  33.545   1.942  1.00  1.25           C  
ATOM   1606  OD1 ASP A 101       3.577  33.636   3.147  1.00  1.25           O  
ATOM   1607  OD2 ASP A 101       2.244  33.147   1.527  1.00  1.25           O  
ATOM   1608  H   ASP A 101       7.243  34.128   0.232  1.00  1.25           H  
ATOM   1609  HA  ASP A 101       5.368  35.250   2.227  1.00  1.25           H  
ATOM   1610 1HB  ASP A 101       3.990  34.751   0.341  1.00  1.25           H  
ATOM   1611 2HB  ASP A 101       4.588  33.102   0.263  1.00  1.25           H  
ATOM   1612  N   PRO A 102       6.745  33.571   3.676  1.00  1.32           N  
ATOM   1613  CA  PRO A 102       7.280  32.651   4.665  1.00  1.32           C  
ATOM   1614  C   PRO A 102       6.247  31.671   5.237  1.00  1.32           C  
ATOM   1615  O   PRO A 102       6.626  30.675   5.856  1.00  1.32           O  
ATOM   1616  CB  PRO A 102       7.788  33.598   5.765  1.00  1.32           C  
ATOM   1617  CG  PRO A 102       8.068  34.899   5.054  1.00  1.32           C  
ATOM   1618  CD  PRO A 102       7.002  34.999   3.997  1.00  1.32           C  
ATOM   1619  HA  PRO A 102       8.118  32.100   4.209  1.00  1.32           H  
ATOM   1620 1HB  PRO A 102       7.026  33.696   6.551  1.00  1.32           H  
ATOM   1621 2HB  PRO A 102       8.684  33.173   6.238  1.00  1.32           H  
ATOM   1622 1HG  PRO A 102       8.050  35.739   5.761  1.00  1.32           H  
ATOM   1623 2HG  PRO A 102       9.080  34.876   4.610  1.00  1.32           H  
ATOM   1624 1HD  PRO A 102       6.098  35.484   4.391  1.00  1.32           H  
ATOM   1625 2HD  PRO A 102       7.438  35.533   3.140  1.00  1.32           H  
ATOM   1626  N   SER A 103       4.940  31.975   5.105  1.00  1.37           N  
ATOM   1627  CA  SER A 103       3.908  31.103   5.658  1.00  1.37           C  
ATOM   1628  C   SER A 103       3.508  30.013   4.664  1.00  1.37           C  
ATOM   1629  O   SER A 103       2.691  29.130   4.970  1.00  1.37           O  
ATOM   1630  CB  SER A 103       2.684  31.900   6.090  1.00  1.37           C  
ATOM   1631  OG  SER A 103       1.974  32.424   5.002  1.00  1.37           O  
ATOM   1632  H   SER A 103       4.623  32.782   4.552  1.00  1.37           H  
ATOM   1633  HA  SER A 103       4.314  30.614   6.543  1.00  1.37           H  
ATOM   1634 1HB  SER A 103       2.028  31.265   6.681  1.00  1.37           H  
ATOM   1635 2HB  SER A 103       3.008  32.716   6.731  1.00  1.37           H  
ATOM   1636  HG  SER A 103       2.628  32.860   4.404  1.00  1.37           H  
ATOM   1637  N   ASN A 104       4.084  30.047   3.465  1.00  1.39           N  
ATOM   1638  CA  ASN A 104       3.700  29.080   2.465  1.00  1.39           C  
ATOM   1639  C   ASN A 104       4.281  27.711   2.780  1.00  1.39           C  
ATOM   1640  O   ASN A 104       5.356  27.326   2.311  1.00  1.39           O  
ATOM   1641  CB  ASN A 104       4.125  29.565   1.094  1.00  1.39           C  
ATOM   1642  CG  ASN A 104       3.658  28.692  -0.026  1.00  1.39           C  
ATOM   1643  OD1 ASN A 104       3.481  27.490   0.166  1.00  1.39           O  
ATOM   1644  ND2 ASN A 104       3.457  29.258  -1.196  1.00  1.39           N  
ATOM   1645  H   ASN A 104       4.760  30.774   3.226  1.00  1.39           H  
ATOM   1646  HA  ASN A 104       2.613  28.987   2.476  1.00  1.39           H  
ATOM   1647 1HB  ASN A 104       3.734  30.576   0.940  1.00  1.39           H  
ATOM   1648 2HB  ASN A 104       5.213  29.639   1.060  1.00  1.39           H  
ATOM   1649 1HD2 ASN A 104       3.145  28.709  -1.975  1.00  1.39           H  
ATOM   1650 2HD2 ASN A 104       3.615  30.240  -1.311  1.00  1.39           H  
ATOM   1651  N   LYS A 105       3.494  26.946   3.526  1.00  1.39           N  
ATOM   1652  CA  LYS A 105       3.875  25.617   3.975  1.00  1.39           C  
ATOM   1653  C   LYS A 105       4.138  24.683   2.803  1.00  1.39           C  
ATOM   1654  O   LYS A 105       5.014  23.820   2.879  1.00  1.39           O  
ATOM   1655  CB  LYS A 105       2.786  25.032   4.877  1.00  1.39           C  
ATOM   1656  CG  LYS A 105       2.680  25.713   6.236  1.00  1.39           C  
ATOM   1657  CD  LYS A 105       1.569  25.109   7.085  1.00  1.39           C  
ATOM   1658  CE  LYS A 105       1.462  25.814   8.431  1.00  1.39           C  
ATOM   1659  NZ  LYS A 105       0.353  25.265   9.261  1.00  1.39           N  
ATOM   1660  H   LYS A 105       2.647  27.387   3.879  1.00  1.39           H  
ATOM   1661  HA  LYS A 105       4.794  25.703   4.553  1.00  1.39           H  
ATOM   1662 1HB  LYS A 105       1.820  25.109   4.379  1.00  1.39           H  
ATOM   1663 2HB  LYS A 105       2.985  23.973   5.044  1.00  1.39           H  
ATOM   1664 1HG  LYS A 105       3.628  25.614   6.765  1.00  1.39           H  
ATOM   1665 2HG  LYS A 105       2.477  26.775   6.091  1.00  1.39           H  
ATOM   1666 1HD  LYS A 105       0.620  25.203   6.558  1.00  1.39           H  
ATOM   1667 2HD  LYS A 105       1.771  24.051   7.252  1.00  1.39           H  
ATOM   1668 1HE  LYS A 105       2.400  25.695   8.971  1.00  1.39           H  
ATOM   1669 2HE  LYS A 105       1.284  26.877   8.262  1.00  1.39           H  
ATOM   1670 1HZ  LYS A 105       0.315  25.758  10.142  1.00  1.39           H  
ATOM   1671 2HZ  LYS A 105      -0.524  25.382   8.773  1.00  1.39           H  
ATOM   1672 3HZ  LYS A 105       0.513  24.283   9.433  1.00  1.39           H  
ATOM   1673  N   GLU A 106       3.393  24.832   1.709  1.00  1.35           N  
ATOM   1674  CA  GLU A 106       3.632  23.946   0.579  1.00  1.35           C  
ATOM   1675  C   GLU A 106       5.030  24.184   0.018  1.00  1.35           C  
ATOM   1676  O   GLU A 106       5.746  23.231  -0.305  1.00  1.35           O  
ATOM   1677  CB  GLU A 106       2.575  24.147  -0.510  1.00  1.35           C  
ATOM   1678  CG  GLU A 106       1.175  23.661  -0.120  1.00  1.35           C  
ATOM   1679  CD  GLU A 106       0.129  23.910  -1.189  1.00  1.35           C  
ATOM   1680  OE1 GLU A 106       0.439  24.542  -2.172  1.00  1.35           O  
ATOM   1681  OE2 GLU A 106      -0.981  23.462  -1.016  1.00  1.35           O  
ATOM   1682  H   GLU A 106       2.693  25.561   1.662  1.00  1.35           H  
ATOM   1683  HA  GLU A 106       3.576  22.915   0.928  1.00  1.35           H  
ATOM   1684 1HB  GLU A 106       2.505  25.205  -0.757  1.00  1.35           H  
ATOM   1685 2HB  GLU A 106       2.877  23.620  -1.414  1.00  1.35           H  
ATOM   1686 1HG  GLU A 106       1.222  22.592   0.085  1.00  1.35           H  
ATOM   1687 2HG  GLU A 106       0.877  24.165   0.799  1.00  1.35           H  
ATOM   1688  N   ALA A 107       5.436  25.457  -0.067  1.00  1.28           N  
ATOM   1689  CA  ALA A 107       6.768  25.799  -0.546  1.00  1.28           C  
ATOM   1690  C   ALA A 107       7.816  25.255   0.407  1.00  1.28           C  
ATOM   1691  O   ALA A 107       8.856  24.767  -0.025  1.00  1.28           O  
ATOM   1692  CB  ALA A 107       6.926  27.294  -0.705  1.00  1.28           C  
ATOM   1693  H   ALA A 107       4.795  26.199   0.207  1.00  1.28           H  
ATOM   1694  HA  ALA A 107       6.914  25.325  -1.516  1.00  1.28           H  
ATOM   1695 1HB  ALA A 107       7.922  27.520  -1.076  1.00  1.28           H  
ATOM   1696 2HB  ALA A 107       6.186  27.662  -1.408  1.00  1.28           H  
ATOM   1697 3HB  ALA A 107       6.778  27.776   0.247  1.00  1.28           H  
ATOM   1698  N   ALA A 108       7.541  25.325   1.714  1.00  1.21           N  
ATOM   1699  CA  ALA A 108       8.485  24.810   2.700  1.00  1.21           C  
ATOM   1700  C   ALA A 108       8.683  23.308   2.520  1.00  1.21           C  
ATOM   1701  O   ALA A 108       9.810  22.803   2.587  1.00  1.21           O  
ATOM   1702  CB  ALA A 108       7.997  25.113   4.101  1.00  1.21           C  
ATOM   1703  H   ALA A 108       6.672  25.771   2.015  1.00  1.21           H  
ATOM   1704  HA  ALA A 108       9.441  25.297   2.546  1.00  1.21           H  
ATOM   1705 1HB  ALA A 108       8.720  24.746   4.825  1.00  1.21           H  
ATOM   1706 2HB  ALA A 108       7.878  26.193   4.215  1.00  1.21           H  
ATOM   1707 3HB  ALA A 108       7.043  24.625   4.264  1.00  1.21           H  
ATOM   1708  N   ARG A 109       7.590  22.593   2.244  1.00  1.13           N  
ATOM   1709  CA  ARG A 109       7.677  21.158   2.023  1.00  1.13           C  
ATOM   1710  C   ARG A 109       8.449  20.893   0.742  1.00  1.13           C  
ATOM   1711  O   ARG A 109       9.306  20.007   0.693  1.00  1.13           O  
ATOM   1712  CB  ARG A 109       6.285  20.559   1.955  1.00  1.13           C  
ATOM   1713  CG  ARG A 109       5.558  20.541   3.290  1.00  1.13           C  
ATOM   1714  CD  ARG A 109       4.149  20.114   3.149  1.00  1.13           C  
ATOM   1715  NE  ARG A 109       3.458  20.107   4.428  1.00  1.13           N  
ATOM   1716  CZ  ARG A 109       2.124  20.005   4.577  1.00  1.13           C  
ATOM   1717  NH1 ARG A 109       1.348  19.910   3.520  1.00  1.13           N  
ATOM   1718  NH2 ARG A 109       1.593  20.000   5.788  1.00  1.13           N  
ATOM   1719  H   ARG A 109       6.679  23.053   2.220  1.00  1.13           H  
ATOM   1720  HA  ARG A 109       8.213  20.706   2.857  1.00  1.13           H  
ATOM   1721 1HB  ARG A 109       5.677  21.133   1.258  1.00  1.13           H  
ATOM   1722 2HB  ARG A 109       6.339  19.540   1.584  1.00  1.13           H  
ATOM   1723 1HG  ARG A 109       6.060  19.843   3.959  1.00  1.13           H  
ATOM   1724 2HG  ARG A 109       5.577  21.535   3.729  1.00  1.13           H  
ATOM   1725 1HD  ARG A 109       3.631  20.807   2.486  1.00  1.13           H  
ATOM   1726 2HD  ARG A 109       4.110  19.109   2.731  1.00  1.13           H  
ATOM   1727  HE  ARG A 109       4.021  20.178   5.265  1.00  1.13           H  
ATOM   1728 1HH1 ARG A 109       1.754  19.917   2.594  1.00  1.13           H  
ATOM   1729 2HH1 ARG A 109       0.347  19.833   3.632  1.00  1.13           H  
ATOM   1730 1HH2 ARG A 109       2.190  20.072   6.601  1.00  1.13           H  
ATOM   1731 2HH2 ARG A 109       0.593  19.923   5.901  1.00  1.13           H  
ATOM   1732  N   LEU A 110       8.197  21.708  -0.285  1.00  1.06           N  
ATOM   1733  CA  LEU A 110       8.890  21.547  -1.546  1.00  1.06           C  
ATOM   1734  C   LEU A 110      10.369  21.779  -1.322  1.00  1.06           C  
ATOM   1735  O   LEU A 110      11.184  21.019  -1.839  1.00  1.06           O  
ATOM   1736  CB  LEU A 110       8.319  22.477  -2.624  1.00  1.06           C  
ATOM   1737  CG  LEU A 110       8.938  22.347  -4.016  1.00  1.06           C  
ATOM   1738  CD1 LEU A 110       8.787  20.930  -4.519  1.00  1.06           C  
ATOM   1739  CD2 LEU A 110       8.224  23.285  -4.957  1.00  1.06           C  
ATOM   1740  H   LEU A 110       7.475  22.424  -0.200  1.00  1.06           H  
ATOM   1741  HA  LEU A 110       8.754  20.526  -1.889  1.00  1.06           H  
ATOM   1742 1HB  LEU A 110       7.247  22.304  -2.701  1.00  1.06           H  
ATOM   1743 2HB  LEU A 110       8.474  23.503  -2.297  1.00  1.06           H  
ATOM   1744  HG  LEU A 110       9.993  22.589  -3.972  1.00  1.06           H  
ATOM   1745 1HD1 LEU A 110       9.228  20.861  -5.514  1.00  1.06           H  
ATOM   1746 2HD1 LEU A 110       9.298  20.247  -3.839  1.00  1.06           H  
ATOM   1747 3HD1 LEU A 110       7.731  20.673  -4.569  1.00  1.06           H  
ATOM   1748 1HD2 LEU A 110       8.659  23.188  -5.941  1.00  1.06           H  
ATOM   1749 2HD2 LEU A 110       7.168  23.023  -5.001  1.00  1.06           H  
ATOM   1750 3HD2 LEU A 110       8.320  24.306  -4.609  1.00  1.06           H  
ATOM   1751  N   LEU A 111      10.724  22.787  -0.518  1.00  1.00           N  
ATOM   1752  CA  LEU A 111      12.121  23.069  -0.247  1.00  1.00           C  
ATOM   1753  C   LEU A 111      12.782  21.820   0.278  1.00  1.00           C  
ATOM   1754  O   LEU A 111      13.830  21.419  -0.218  1.00  1.00           O  
ATOM   1755  CB  LEU A 111      12.296  24.155   0.835  1.00  1.00           C  
ATOM   1756  CG  LEU A 111      13.742  24.530   1.109  1.00  1.00           C  
ATOM   1757  CD1 LEU A 111      14.342  25.130  -0.165  1.00  1.00           C  
ATOM   1758  CD2 LEU A 111      13.812  25.508   2.254  1.00  1.00           C  
ATOM   1759  H   LEU A 111      10.008  23.386  -0.121  1.00  1.00           H  
ATOM   1760  HA  LEU A 111      12.615  23.366  -1.170  1.00  1.00           H  
ATOM   1761 1HB  LEU A 111      11.726  25.032   0.617  1.00  1.00           H  
ATOM   1762 2HB  LEU A 111      11.915  23.755   1.765  1.00  1.00           H  
ATOM   1763  HG  LEU A 111      14.308  23.633   1.366  1.00  1.00           H  
ATOM   1764 1HD1 LEU A 111      15.390  25.389   0.015  1.00  1.00           H  
ATOM   1765 2HD1 LEU A 111      14.283  24.402  -0.969  1.00  1.00           H  
ATOM   1766 3HD1 LEU A 111      13.794  26.027  -0.442  1.00  1.00           H  
ATOM   1767 1HD2 LEU A 111      14.859  25.765   2.439  1.00  1.00           H  
ATOM   1768 2HD2 LEU A 111      13.261  26.401   2.000  1.00  1.00           H  
ATOM   1769 3HD2 LEU A 111      13.384  25.054   3.146  1.00  1.00           H  
ATOM   1770  N   GLN A 112      12.144  21.167   1.254  1.00  0.96           N  
ATOM   1771  CA  GLN A 112      12.723  19.968   1.843  1.00  0.96           C  
ATOM   1772  C   GLN A 112      12.866  18.837   0.827  1.00  0.96           C  
ATOM   1773  O   GLN A 112      13.875  18.122   0.821  1.00  0.96           O  
ATOM   1774  CB  GLN A 112      11.867  19.489   3.019  1.00  0.96           C  
ATOM   1775  CG  GLN A 112      11.908  20.401   4.227  1.00  0.96           C  
ATOM   1776  CD  GLN A 112      11.006  19.918   5.354  1.00  0.96           C  
ATOM   1777  OE1 GLN A 112      10.885  18.711   5.607  1.00  0.96           O  
ATOM   1778  NE2 GLN A 112      10.366  20.858   6.039  1.00  0.96           N  
ATOM   1779  H   GLN A 112      11.265  21.544   1.616  1.00  0.96           H  
ATOM   1780  HA  GLN A 112      13.717  20.219   2.211  1.00  0.96           H  
ATOM   1781 1HB  GLN A 112      10.829  19.408   2.697  1.00  0.96           H  
ATOM   1782 2HB  GLN A 112      12.194  18.498   3.324  1.00  0.96           H  
ATOM   1783 1HG  GLN A 112      12.931  20.454   4.597  1.00  0.96           H  
ATOM   1784 2HG  GLN A 112      11.570  21.393   3.920  1.00  0.96           H  
ATOM   1785 1HE2 GLN A 112       9.759  20.606   6.792  1.00  0.96           H  
ATOM   1786 2HE2 GLN A 112      10.491  21.822   5.796  1.00  0.96           H  
ATOM   1787  N   TYR A 113      11.901  18.695  -0.080  1.00  0.93           N  
ATOM   1788  CA  TYR A 113      12.008  17.615  -1.051  1.00  0.93           C  
ATOM   1789  C   TYR A 113      13.096  17.916  -2.072  1.00  0.93           C  
ATOM   1790  O   TYR A 113      13.819  17.010  -2.508  1.00  0.93           O  
ATOM   1791  CB  TYR A 113      10.679  17.384  -1.779  1.00  0.93           C  
ATOM   1792  CG  TYR A 113       9.595  16.760  -0.911  1.00  0.93           C  
ATOM   1793  CD1 TYR A 113       8.426  17.456  -0.642  1.00  0.93           C  
ATOM   1794  CD2 TYR A 113       9.783  15.495  -0.373  1.00  0.93           C  
ATOM   1795  CE1 TYR A 113       7.449  16.896   0.152  1.00  0.93           C  
ATOM   1796  CE2 TYR A 113       8.802  14.931   0.424  1.00  0.93           C  
ATOM   1797  CZ  TYR A 113       7.639  15.630   0.688  1.00  0.93           C  
ATOM   1798  OH  TYR A 113       6.663  15.072   1.482  1.00  0.93           O  
ATOM   1799  H   TYR A 113      11.077  19.302  -0.053  1.00  0.93           H  
ATOM   1800  HA  TYR A 113      12.286  16.702  -0.526  1.00  0.93           H  
ATOM   1801 1HB  TYR A 113      10.306  18.343  -2.151  1.00  0.93           H  
ATOM   1802 2HB  TYR A 113      10.842  16.741  -2.641  1.00  0.93           H  
ATOM   1803  HD1 TYR A 113       8.279  18.444  -1.059  1.00  0.93           H  
ATOM   1804  HD2 TYR A 113      10.702  14.945  -0.581  1.00  0.93           H  
ATOM   1805  HE1 TYR A 113       6.535  17.447   0.359  1.00  0.93           H  
ATOM   1806  HE2 TYR A 113       8.948  13.936   0.847  1.00  0.93           H  
ATOM   1807  HH  TYR A 113       6.947  14.201   1.772  1.00  0.93           H  
ATOM   1808  N   VAL A 114      13.243  19.190  -2.428  1.00  0.90           N  
ATOM   1809  CA  VAL A 114      14.231  19.564  -3.414  1.00  0.90           C  
ATOM   1810  C   VAL A 114      15.625  19.489  -2.814  1.00  0.90           C  
ATOM   1811  O   VAL A 114      16.539  19.000  -3.472  1.00  0.90           O  
ATOM   1812  CB  VAL A 114      14.019  20.970  -3.971  1.00  0.90           C  
ATOM   1813  CG1 VAL A 114      15.172  21.269  -4.900  1.00  0.90           C  
ATOM   1814  CG2 VAL A 114      12.720  21.070  -4.743  1.00  0.90           C  
ATOM   1815  H   VAL A 114      12.625  19.897  -2.033  1.00  0.90           H  
ATOM   1816  HA  VAL A 114      14.170  18.862  -4.244  1.00  0.90           H  
ATOM   1817  HB  VAL A 114      14.022  21.687  -3.145  1.00  0.90           H  
ATOM   1818 1HG1 VAL A 114      15.054  22.270  -5.297  1.00  0.90           H  
ATOM   1819 2HG1 VAL A 114      16.105  21.187  -4.356  1.00  0.90           H  
ATOM   1820 3HG1 VAL A 114      15.177  20.553  -5.719  1.00  0.90           H  
ATOM   1821 1HG2 VAL A 114      12.605  22.080  -5.132  1.00  0.90           H  
ATOM   1822 2HG2 VAL A 114      12.746  20.365  -5.562  1.00  0.90           H  
ATOM   1823 3HG2 VAL A 114      11.891  20.841  -4.101  1.00  0.90           H  
ATOM   1824  N   GLU A 115      15.809  19.980  -1.579  1.00  0.88           N  
ATOM   1825  CA  GLU A 115      17.133  19.921  -0.969  1.00  0.88           C  
ATOM   1826  C   GLU A 115      17.597  18.479  -0.814  1.00  0.88           C  
ATOM   1827  O   GLU A 115      18.762  18.178  -1.086  1.00  0.88           O  
ATOM   1828  CB  GLU A 115      17.172  20.621   0.406  1.00  0.88           C  
ATOM   1829  CG  GLU A 115      17.106  22.160   0.363  1.00  0.88           C  
ATOM   1830  CD  GLU A 115      17.145  22.806   1.740  1.00  0.88           C  
ATOM   1831  OE1 GLU A 115      17.002  22.102   2.714  1.00  0.88           O  
ATOM   1832  OE2 GLU A 115      17.349  24.000   1.815  1.00  0.88           O  
ATOM   1833  H   GLU A 115      15.032  20.390  -1.069  1.00  0.88           H  
ATOM   1834  HA  GLU A 115      17.833  20.435  -1.625  1.00  0.88           H  
ATOM   1835 1HB  GLU A 115      16.325  20.274   1.004  1.00  0.88           H  
ATOM   1836 2HB  GLU A 115      18.083  20.336   0.931  1.00  0.88           H  
ATOM   1837 1HG  GLU A 115      17.943  22.532  -0.227  1.00  0.88           H  
ATOM   1838 2HG  GLU A 115      16.188  22.452  -0.136  1.00  0.88           H  
ATOM   1839  N   LYS A 116      16.693  17.564  -0.442  1.00  0.87           N  
ATOM   1840  CA  LYS A 116      17.112  16.175  -0.329  1.00  0.87           C  
ATOM   1841  C   LYS A 116      17.487  15.639  -1.704  1.00  0.87           C  
ATOM   1842  O   LYS A 116      18.507  14.964  -1.855  1.00  0.87           O  
ATOM   1843  CB  LYS A 116      16.003  15.331   0.297  1.00  0.87           C  
ATOM   1844  CG  LYS A 116      15.780  15.607   1.783  1.00  0.87           C  
ATOM   1845  CD  LYS A 116      14.622  14.791   2.342  1.00  0.87           C  
ATOM   1846  CE  LYS A 116      14.393  15.100   3.818  1.00  0.87           C  
ATOM   1847  NZ  LYS A 116      13.236  14.343   4.376  1.00  0.87           N  
ATOM   1848  H   LYS A 116      15.734  17.830  -0.203  1.00  0.87           H  
ATOM   1849  HA  LYS A 116      17.996  16.125   0.307  1.00  0.87           H  
ATOM   1850 1HB  LYS A 116      15.061  15.538  -0.221  1.00  0.87           H  
ATOM   1851 2HB  LYS A 116      16.227  14.273   0.168  1.00  0.87           H  
ATOM   1852 1HG  LYS A 116      16.688  15.359   2.334  1.00  0.87           H  
ATOM   1853 2HG  LYS A 116      15.573  16.664   1.927  1.00  0.87           H  
ATOM   1854 1HD  LYS A 116      13.714  15.034   1.782  1.00  0.87           H  
ATOM   1855 2HD  LYS A 116      14.830  13.729   2.225  1.00  0.87           H  
ATOM   1856 1HE  LYS A 116      15.289  14.841   4.378  1.00  0.87           H  
ATOM   1857 2HE  LYS A 116      14.202  16.170   3.930  1.00  0.87           H  
ATOM   1858 1HZ  LYS A 116      13.117  14.579   5.352  1.00  0.87           H  
ATOM   1859 2HZ  LYS A 116      12.398  14.592   3.867  1.00  0.87           H  
ATOM   1860 3HZ  LYS A 116      13.404  13.351   4.287  1.00  0.87           H  
ATOM   1861  N   ALA A 117      16.696  15.982  -2.724  1.00  0.86           N  
ATOM   1862  CA  ALA A 117      17.010  15.535  -4.069  1.00  0.86           C  
ATOM   1863  C   ALA A 117      18.354  16.096  -4.532  1.00  0.86           C  
ATOM   1864  O   ALA A 117      19.141  15.405  -5.191  1.00  0.86           O  
ATOM   1865  CB  ALA A 117      15.918  15.964  -5.013  1.00  0.86           C  
ATOM   1866  H   ALA A 117      15.848  16.528  -2.573  1.00  0.86           H  
ATOM   1867  HA  ALA A 117      17.069  14.450  -4.060  1.00  0.86           H  
ATOM   1868 1HB  ALA A 117      16.154  15.588  -5.966  1.00  0.86           H  
ATOM   1869 2HB  ALA A 117      14.969  15.549  -4.681  1.00  0.86           H  
ATOM   1870 3HB  ALA A 117      15.851  17.048  -5.040  1.00  0.86           H  
ATOM   1871  N   ALA A 118      18.629  17.350  -4.173  1.00  0.87           N  
ATOM   1872  CA  ALA A 118      19.870  17.988  -4.549  1.00  0.87           C  
ATOM   1873  C   ALA A 118      21.045  17.236  -3.949  1.00  0.87           C  
ATOM   1874  O   ALA A 118      22.035  16.968  -4.635  1.00  0.87           O  
ATOM   1875  CB  ALA A 118      19.870  19.438  -4.091  1.00  0.87           C  
ATOM   1876  H   ALA A 118      17.940  17.881  -3.649  1.00  0.87           H  
ATOM   1877  HA  ALA A 118      19.955  17.949  -5.632  1.00  0.87           H  
ATOM   1878 1HB  ALA A 118      20.791  19.925  -4.388  1.00  0.87           H  
ATOM   1879 2HB  ALA A 118      19.022  19.957  -4.538  1.00  0.87           H  
ATOM   1880 3HB  ALA A 118      19.783  19.475  -3.012  1.00  0.87           H  
ATOM   1881  N   GLU A 119      20.913  16.822  -2.681  1.00  0.89           N  
ATOM   1882  CA  GLU A 119      21.986  16.069  -2.043  1.00  0.89           C  
ATOM   1883  C   GLU A 119      22.218  14.757  -2.786  1.00  0.89           C  
ATOM   1884  O   GLU A 119      23.357  14.391  -3.089  1.00  0.89           O  
ATOM   1885  CB  GLU A 119      21.675  15.798  -0.562  1.00  0.89           C  
ATOM   1886  CG  GLU A 119      22.807  15.055   0.180  1.00  0.89           C  
ATOM   1887  CD  GLU A 119      22.567  14.848   1.675  1.00  0.89           C  
ATOM   1888  OE1 GLU A 119      21.548  15.261   2.174  1.00  0.89           O  
ATOM   1889  OE2 GLU A 119      23.421  14.270   2.307  1.00  0.89           O  
ATOM   1890  H   GLU A 119      20.076  17.073  -2.151  1.00  0.89           H  
ATOM   1891  HA  GLU A 119      22.900  16.661  -2.098  1.00  0.89           H  
ATOM   1892 1HB  GLU A 119      21.486  16.743  -0.052  1.00  0.89           H  
ATOM   1893 2HB  GLU A 119      20.768  15.198  -0.485  1.00  0.89           H  
ATOM   1894 1HG  GLU A 119      22.936  14.079  -0.289  1.00  0.89           H  
ATOM   1895 2HG  GLU A 119      23.732  15.613   0.043  1.00  0.89           H  
ATOM   1896  N   GLN A 120      21.127  14.075  -3.142  1.00  0.94           N  
ATOM   1897  CA  GLN A 120      21.193  12.790  -3.840  1.00  0.94           C  
ATOM   1898  C   GLN A 120      21.876  12.944  -5.199  1.00  0.94           C  
ATOM   1899  O   GLN A 120      22.591  12.051  -5.657  1.00  0.94           O  
ATOM   1900  CB  GLN A 120      19.784  12.219  -4.021  1.00  0.94           C  
ATOM   1901  CG  GLN A 120      19.127  11.782  -2.724  1.00  0.94           C  
ATOM   1902  CD  GLN A 120      17.671  11.378  -2.902  1.00  0.94           C  
ATOM   1903  OE1 GLN A 120      17.028  11.697  -3.909  1.00  0.94           O  
ATOM   1904  NE2 GLN A 120      17.137  10.672  -1.912  1.00  0.94           N  
ATOM   1905  H   GLN A 120      20.213  14.446  -2.871  1.00  0.94           H  
ATOM   1906  HA  GLN A 120      21.781  12.100  -3.238  1.00  0.94           H  
ATOM   1907 1HB  GLN A 120      19.148  12.966  -4.484  1.00  0.94           H  
ATOM   1908 2HB  GLN A 120      19.823  11.363  -4.690  1.00  0.94           H  
ATOM   1909 1HG  GLN A 120      19.671  10.925  -2.333  1.00  0.94           H  
ATOM   1910 2HG  GLN A 120      19.175  12.601  -2.013  1.00  0.94           H  
ATOM   1911 1HE2 GLN A 120      16.183  10.377  -1.965  1.00  0.94           H  
ATOM   1912 2HE2 GLN A 120      17.689  10.436  -1.112  1.00  0.94           H  
ATOM   1913  N   ALA A 121      21.673  14.104  -5.822  1.00  1.05           N  
ATOM   1914  CA  ALA A 121      22.238  14.444  -7.120  1.00  1.05           C  
ATOM   1915  C   ALA A 121      23.703  14.893  -7.038  1.00  1.05           C  
ATOM   1916  O   ALA A 121      24.320  15.155  -8.073  1.00  1.05           O  
ATOM   1917  CB  ALA A 121      21.418  15.552  -7.754  1.00  1.05           C  
ATOM   1918  H   ALA A 121      21.040  14.777  -5.388  1.00  1.05           H  
ATOM   1919  HA  ALA A 121      22.194  13.556  -7.747  1.00  1.05           H  
ATOM   1920 1HB  ALA A 121      21.814  15.792  -8.738  1.00  1.05           H  
ATOM   1921 2HB  ALA A 121      20.387  15.224  -7.843  1.00  1.05           H  
ATOM   1922 3HB  ALA A 121      21.459  16.428  -7.120  1.00  1.05           H  
ATOM   1923  N   GLY A 122      24.263  15.011  -5.828  1.00  1.24           N  
ATOM   1924  CA  GLY A 122      25.641  15.461  -5.671  1.00  1.24           C  
ATOM   1925  C   GLY A 122      25.798  16.979  -5.772  1.00  1.24           C  
ATOM   1926  O   GLY A 122      26.890  17.477  -6.058  1.00  1.24           O  
ATOM   1927  H   GLY A 122      23.741  14.774  -4.986  1.00  1.24           H  
ATOM   1928 1HA  GLY A 122      26.005  15.127  -4.699  1.00  1.24           H  
ATOM   1929 2HA  GLY A 122      26.262  14.979  -6.423  1.00  1.24           H  
ATOM   1930  N   LEU A 123      24.712  17.713  -5.563  1.00  1.52           N  
ATOM   1931  CA  LEU A 123      24.727  19.162  -5.663  1.00  1.52           C  
ATOM   1932  C   LEU A 123      24.917  19.803  -4.294  1.00  1.52           C  
ATOM   1933  O   LEU A 123      24.531  19.234  -3.273  1.00  1.52           O  
ATOM   1934  CB  LEU A 123      23.419  19.614  -6.281  1.00  1.52           C  
ATOM   1935  CG  LEU A 123      23.130  19.032  -7.647  1.00  1.52           C  
ATOM   1936  CD1 LEU A 123      21.746  19.428  -8.053  1.00  1.52           C  
ATOM   1937  CD2 LEU A 123      24.159  19.528  -8.635  1.00  1.52           C  
ATOM   1938  H   LEU A 123      23.833  17.259  -5.315  1.00  1.52           H  
ATOM   1939  HA  LEU A 123      25.552  19.463  -6.306  1.00  1.52           H  
ATOM   1940 1HB  LEU A 123      22.620  19.320  -5.627  1.00  1.52           H  
ATOM   1941 2HB  LEU A 123      23.422  20.703  -6.363  1.00  1.52           H  
ATOM   1942  HG  LEU A 123      23.181  17.949  -7.600  1.00  1.52           H  
ATOM   1943 1HD1 LEU A 123      21.515  19.008  -9.032  1.00  1.52           H  
ATOM   1944 2HD1 LEU A 123      21.049  19.048  -7.323  1.00  1.52           H  
ATOM   1945 3HD1 LEU A 123      21.676  20.500  -8.092  1.00  1.52           H  
ATOM   1946 1HD2 LEU A 123      23.953  19.108  -9.618  1.00  1.52           H  
ATOM   1947 2HD2 LEU A 123      24.118  20.623  -8.690  1.00  1.52           H  
ATOM   1948 3HD2 LEU A 123      25.153  19.217  -8.307  1.00  1.52           H  
ATOM   1949  N   GLU A 124      25.515  20.988  -4.273  1.00  1.90           N  
ATOM   1950  CA  GLU A 124      25.715  21.722  -3.027  1.00  1.90           C  
ATOM   1951  C   GLU A 124      24.484  22.542  -2.653  1.00  1.90           C  
ATOM   1952  O   GLU A 124      23.720  22.945  -3.532  1.00  1.90           O  
ATOM   1953  CB  GLU A 124      26.945  22.626  -3.143  1.00  1.90           C  
ATOM   1954  CG  GLU A 124      28.262  21.868  -3.330  1.00  1.90           C  
ATOM   1955  CD  GLU A 124      29.476  22.772  -3.414  1.00  1.90           C  
ATOM   1956  OE1 GLU A 124      29.307  23.954  -3.599  1.00  1.90           O  
ATOM   1957  OE2 GLU A 124      30.571  22.273  -3.292  1.00  1.90           O  
ATOM   1958  H   GLU A 124      25.826  21.398  -5.143  1.00  1.90           H  
ATOM   1959  HA  GLU A 124      25.891  21.001  -2.228  1.00  1.90           H  
ATOM   1960 1HB  GLU A 124      26.820  23.302  -3.989  1.00  1.90           H  
ATOM   1961 2HB  GLU A 124      27.030  23.239  -2.245  1.00  1.90           H  
ATOM   1962 1HG  GLU A 124      28.392  21.183  -2.492  1.00  1.90           H  
ATOM   1963 2HG  GLU A 124      28.195  21.271  -4.239  1.00  1.90           H  
ATOM   1964  N   ASP A 125      24.316  22.780  -1.348  1.00  2.35           N  
ATOM   1965  CA  ASP A 125      23.240  23.608  -0.811  1.00  2.35           C  
ATOM   1966  C   ASP A 125      23.253  25.002  -1.428  1.00  2.35           C  
ATOM   1967  O   ASP A 125      24.309  25.634  -1.470  1.00  2.35           O  
ATOM   1968  OXT ASP A 125      22.188  25.617  -1.480  1.00  2.35           O  
ATOM   1969  CB  ASP A 125      23.362  23.734   0.716  1.00  2.35           C  
ATOM   1970  CG  ASP A 125      23.063  22.437   1.483  1.00  2.35           C  
ATOM   1971  OD1 ASP A 125      22.603  21.499   0.881  1.00  2.35           O  
ATOM   1972  OD2 ASP A 125      23.303  22.406   2.667  1.00  2.35           O  
ATOM   1973  H   ASP A 125      24.983  22.380  -0.704  1.00  2.35           H  
ATOM   1974  HA  ASP A 125      22.287  23.135  -1.053  1.00  2.35           H  
ATOM   1975 1HB  ASP A 125      24.372  24.059   0.971  1.00  2.35           H  
ATOM   1976 2HB  ASP A 125      22.677  24.505   1.068  1.00  2.35           H  
TER    1977
ENDMDL

REMARK ID 639373 MODEL 5 8u1z-NEM-1
PFRMAT TS
TARGET 8u1z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.554  -1.225   1.335  1.00 10.23           N  
ATOM      2  CA  MET A   1       3.178  -0.423   0.288  1.00 10.23           C  
ATOM      3  C   MET A   1       3.009   1.070   0.496  1.00 10.23           C  
ATOM      4  O   MET A   1       2.084   1.532   1.169  1.00 10.23           O  
ATOM      5  CB  MET A   1       2.619  -0.780  -1.087  1.00 10.23           C  
ATOM      6  CG  MET A   1       2.946  -2.167  -1.586  1.00 10.23           C  
ATOM      7  SD  MET A   1       2.206  -2.480  -3.197  1.00 10.23           S  
ATOM      8  CE  MET A   1       3.152  -1.346  -4.213  1.00 10.23           C  
ATOM      9 1H   MET A   1       2.503  -2.189   1.038  1.00 10.23           H  
ATOM     10 2H   MET A   1       3.104  -1.162   2.181  1.00 10.23           H  
ATOM     11 3H   MET A   1       1.622  -0.878   1.513  1.00 10.23           H  
ATOM     12  HA  MET A   1       4.247  -0.634   0.294  1.00 10.23           H  
ATOM     13 1HB  MET A   1       1.533  -0.686  -1.069  1.00 10.23           H  
ATOM     14 2HB  MET A   1       2.988  -0.068  -1.826  1.00 10.23           H  
ATOM     15 1HG  MET A   1       4.026  -2.285  -1.670  1.00 10.23           H  
ATOM     16 2HG  MET A   1       2.573  -2.910  -0.882  1.00 10.23           H  
ATOM     17 1HE  MET A   1       2.817  -1.417  -5.248  1.00 10.23           H  
ATOM     18 2HE  MET A   1       2.998  -0.329  -3.851  1.00 10.23           H  
ATOM     19 3HE  MET A   1       4.211  -1.599  -4.155  1.00 10.23           H  
ATOM     20  N   PHE A   2       3.875   1.827  -0.168  1.00  9.66           N  
ATOM     21  CA  PHE A   2       3.889   3.292  -0.154  1.00  9.66           C  
ATOM     22  C   PHE A   2       2.581   3.920  -0.628  1.00  9.66           C  
ATOM     23  O   PHE A   2       2.246   5.044  -0.264  1.00  9.66           O  
ATOM     24  CB  PHE A   2       5.020   3.768  -1.053  1.00  9.66           C  
ATOM     25  CG  PHE A   2       4.722   3.503  -2.506  1.00  9.66           C  
ATOM     26  CD1 PHE A   2       4.113   4.457  -3.309  1.00  9.66           C  
ATOM     27  CD2 PHE A   2       5.025   2.265  -3.062  1.00  9.66           C  
ATOM     28  CE1 PHE A   2       3.822   4.183  -4.632  1.00  9.66           C  
ATOM     29  CE2 PHE A   2       4.737   1.993  -4.380  1.00  9.66           C  
ATOM     30  CZ  PHE A   2       4.134   2.951  -5.167  1.00  9.66           C  
ATOM     31  H   PHE A   2       4.597   1.367  -0.707  1.00  9.66           H  
ATOM     32  HA  PHE A   2       4.081   3.620   0.869  1.00  9.66           H  
ATOM     33 1HB  PHE A   2       5.173   4.838  -0.920  1.00  9.66           H  
ATOM     34 2HB  PHE A   2       5.947   3.261  -0.788  1.00  9.66           H  
ATOM     35  HD1 PHE A   2       3.863   5.429  -2.885  1.00  9.66           H  
ATOM     36  HD2 PHE A   2       5.497   1.503  -2.440  1.00  9.66           H  
ATOM     37  HE1 PHE A   2       3.344   4.941  -5.252  1.00  9.66           H  
ATOM     38  HE2 PHE A   2       4.983   1.020  -4.803  1.00  9.66           H  
ATOM     39  HZ  PHE A   2       3.905   2.734  -6.210  1.00  9.66           H  
ATOM     40  N   SER A   3       1.809   3.189  -1.425  1.00  8.82           N  
ATOM     41  CA  SER A   3       0.547   3.706  -1.925  1.00  8.82           C  
ATOM     42  C   SER A   3      -0.442   3.959  -0.778  1.00  8.82           C  
ATOM     43  O   SER A   3      -1.362   4.770  -0.903  1.00  8.82           O  
ATOM     44  CB  SER A   3      -0.045   2.734  -2.925  1.00  8.82           C  
ATOM     45  OG  SER A   3      -0.445   1.548  -2.297  1.00  8.82           O  
ATOM     46  H   SER A   3       2.116   2.272  -1.701  1.00  8.82           H  
ATOM     47  HA  SER A   3       0.741   4.653  -2.430  1.00  8.82           H  
ATOM     48 1HB  SER A   3      -0.901   3.196  -3.416  1.00  8.82           H  
ATOM     49 2HB  SER A   3       0.696   2.510  -3.694  1.00  8.82           H  
ATOM     50  HG  SER A   3      -1.023   1.819  -1.575  1.00  8.82           H  
ATOM     51  N   GLY A   4      -0.207   3.319   0.375  1.00  7.71           N  
ATOM     52  CA  GLY A   4      -1.067   3.448   1.541  1.00  7.71           C  
ATOM     53  C   GLY A   4      -0.789   4.739   2.301  1.00  7.71           C  
ATOM     54  O   GLY A   4      -1.449   5.040   3.295  1.00  7.71           O  
ATOM     55  H   GLY A   4       0.599   2.702   0.456  1.00  7.71           H  
ATOM     56 1HA  GLY A   4      -2.111   3.420   1.230  1.00  7.71           H  
ATOM     57 2HA  GLY A   4      -0.904   2.596   2.200  1.00  7.71           H  
ATOM     58  N   LEU A   5       0.184   5.511   1.823  1.00  6.41           N  
ATOM     59  CA  LEU A   5       0.540   6.768   2.441  1.00  6.41           C  
ATOM     60  C   LEU A   5      -0.237   7.914   1.793  1.00  6.41           C  
ATOM     61  O   LEU A   5      -0.078   9.075   2.174  1.00  6.41           O  
ATOM     62  CB  LEU A   5       2.044   6.985   2.301  1.00  6.41           C  
ATOM     63  CG  LEU A   5       2.895   5.899   2.964  1.00  6.41           C  
ATOM     64  CD1 LEU A   5       4.358   6.160   2.677  1.00  6.41           C  
ATOM     65  CD2 LEU A   5       2.607   5.874   4.453  1.00  6.41           C  
ATOM     66  H   LEU A   5       0.721   5.221   1.007  1.00  6.41           H  
ATOM     67  HA  LEU A   5       0.281   6.727   3.497  1.00  6.41           H  
ATOM     68 1HB  LEU A   5       2.297   7.023   1.245  1.00  6.41           H  
ATOM     69 2HB  LEU A   5       2.303   7.940   2.753  1.00  6.41           H  
ATOM     70  HG  LEU A   5       2.637   4.929   2.535  1.00  6.41           H  
ATOM     71 1HD1 LEU A   5       4.963   5.376   3.132  1.00  6.41           H  
ATOM     72 2HD1 LEU A   5       4.515   6.159   1.596  1.00  6.41           H  
ATOM     73 3HD1 LEU A   5       4.645   7.126   3.087  1.00  6.41           H  
ATOM     74 1HD2 LEU A   5       3.201   5.092   4.925  1.00  6.41           H  
ATOM     75 2HD2 LEU A   5       2.861   6.839   4.892  1.00  6.41           H  
ATOM     76 3HD2 LEU A   5       1.545   5.671   4.611  1.00  6.41           H  
ATOM     77  N   LEU A   6      -1.084   7.597   0.807  1.00  5.08           N  
ATOM     78  CA  LEU A   6      -1.893   8.622   0.160  1.00  5.08           C  
ATOM     79  C   LEU A   6      -3.042   9.028   1.076  1.00  5.08           C  
ATOM     80  O   LEU A   6      -3.813   8.183   1.531  1.00  5.08           O  
ATOM     81  CB  LEU A   6      -2.434   8.109  -1.175  1.00  5.08           C  
ATOM     82  CG  LEU A   6      -3.281   9.102  -1.983  1.00  5.08           C  
ATOM     83  CD1 LEU A   6      -2.419  10.281  -2.397  1.00  5.08           C  
ATOM     84  CD2 LEU A   6      -3.839   8.388  -3.210  1.00  5.08           C  
ATOM     85  H   LEU A   6      -1.177   6.631   0.488  1.00  5.08           H  
ATOM     86  HA  LEU A   6      -1.270   9.495  -0.024  1.00  5.08           H  
ATOM     87 1HB  LEU A   6      -1.592   7.802  -1.794  1.00  5.08           H  
ATOM     88 2HB  LEU A   6      -3.047   7.227  -0.980  1.00  5.08           H  
ATOM     89  HG  LEU A   6      -4.100   9.478  -1.366  1.00  5.08           H  
ATOM     90 1HD1 LEU A   6      -3.016  10.987  -2.968  1.00  5.08           H  
ATOM     91 2HD1 LEU A   6      -2.028  10.774  -1.508  1.00  5.08           H  
ATOM     92 3HD1 LEU A   6      -1.590   9.927  -3.009  1.00  5.08           H  
ATOM     93 1HD2 LEU A   6      -4.434   9.073  -3.800  1.00  5.08           H  
ATOM     94 2HD2 LEU A   6      -3.012   8.017  -3.817  1.00  5.08           H  
ATOM     95 3HD2 LEU A   6      -4.457   7.549  -2.888  1.00  5.08           H  
ATOM     96  N   VAL A   7      -3.154  10.324   1.347  1.00  3.85           N  
ATOM     97  CA  VAL A   7      -4.181  10.821   2.252  1.00  3.85           C  
ATOM     98  C   VAL A   7      -5.201  11.729   1.574  1.00  3.85           C  
ATOM     99  O   VAL A   7      -4.850  12.665   0.854  1.00  3.85           O  
ATOM    100  CB  VAL A   7      -3.523  11.572   3.427  1.00  3.85           C  
ATOM    101  CG1 VAL A   7      -4.588  12.149   4.352  1.00  3.85           C  
ATOM    102  CG2 VAL A   7      -2.621  10.609   4.189  1.00  3.85           C  
ATOM    103  H   VAL A   7      -2.494  10.970   0.939  1.00  3.85           H  
ATOM    104  HA  VAL A   7      -4.715   9.965   2.661  1.00  3.85           H  
ATOM    105  HB  VAL A   7      -2.934  12.402   3.042  1.00  3.85           H  
ATOM    106 1HG1 VAL A   7      -4.108  12.678   5.173  1.00  3.85           H  
ATOM    107 2HG1 VAL A   7      -5.221  12.844   3.801  1.00  3.85           H  
ATOM    108 3HG1 VAL A   7      -5.202  11.343   4.752  1.00  3.85           H  
ATOM    109 1HG2 VAL A   7      -2.146  11.133   5.017  1.00  3.85           H  
ATOM    110 2HG2 VAL A   7      -3.216   9.781   4.575  1.00  3.85           H  
ATOM    111 3HG2 VAL A   7      -1.855  10.222   3.526  1.00  3.85           H  
ATOM    112  N   LYS A   8      -6.471  11.415   1.813  1.00  2.86           N  
ATOM    113  CA  LYS A   8      -7.623  12.148   1.296  1.00  2.86           C  
ATOM    114  C   LYS A   8      -8.319  12.868   2.442  1.00  2.86           C  
ATOM    115  O   LYS A   8      -7.984  12.643   3.605  1.00  2.86           O  
ATOM    116  CB  LYS A   8      -8.590  11.209   0.575  1.00  2.86           C  
ATOM    117  CG  LYS A   8      -7.977  10.447  -0.595  1.00  2.86           C  
ATOM    118  CD  LYS A   8      -7.547  11.408  -1.697  1.00  2.86           C  
ATOM    119  CE  LYS A   8      -7.033  10.673  -2.911  1.00  2.86           C  
ATOM    120  NZ  LYS A   8      -6.496  11.610  -3.944  1.00  2.86           N  
ATOM    121  H   LYS A   8      -6.647  10.617   2.406  1.00  2.86           H  
ATOM    122  HA  LYS A   8      -7.278  12.902   0.587  1.00  2.86           H  
ATOM    123 1HB  LYS A   8      -8.990  10.483   1.280  1.00  2.86           H  
ATOM    124 2HB  LYS A   8      -9.432  11.783   0.183  1.00  2.86           H  
ATOM    125 1HG  LYS A   8      -7.107   9.884  -0.255  1.00  2.86           H  
ATOM    126 2HG  LYS A   8      -8.706   9.749  -0.996  1.00  2.86           H  
ATOM    127 1HD  LYS A   8      -8.399  12.033  -1.986  1.00  2.86           H  
ATOM    128 2HD  LYS A   8      -6.756  12.060  -1.319  1.00  2.86           H  
ATOM    129 1HE  LYS A   8      -6.251   9.997  -2.600  1.00  2.86           H  
ATOM    130 2HE  LYS A   8      -7.844  10.096  -3.348  1.00  2.86           H  
ATOM    131 1HZ  LYS A   8      -6.160  11.086  -4.739  1.00  2.86           H  
ATOM    132 2HZ  LYS A   8      -7.229  12.240  -4.239  1.00  2.86           H  
ATOM    133 3HZ  LYS A   8      -5.734  12.144  -3.546  1.00  2.86           H  
ATOM    134  N   VAL A   9      -9.291  13.716   2.121  1.00  2.11           N  
ATOM    135  CA  VAL A   9     -10.045  14.464   3.137  1.00  2.11           C  
ATOM    136  C   VAL A   9     -10.789  13.640   4.196  1.00  2.11           C  
ATOM    137  O   VAL A   9     -10.938  14.090   5.322  1.00  2.11           O  
ATOM    138  CB  VAL A   9     -11.070  15.371   2.440  1.00  2.11           C  
ATOM    139  CG1 VAL A   9     -12.134  14.564   1.701  1.00  2.11           C  
ATOM    140  CG2 VAL A   9     -11.771  16.186   3.465  1.00  2.11           C  
ATOM    141  H   VAL A   9      -9.513  13.863   1.132  1.00  2.11           H  
ATOM    142  HA  VAL A   9      -9.332  15.103   3.660  1.00  2.11           H  
ATOM    143  HB  VAL A   9     -10.562  15.999   1.720  1.00  2.11           H  
ATOM    144 1HG1 VAL A   9     -12.830  15.242   1.217  1.00  2.11           H  
ATOM    145 2HG1 VAL A   9     -11.649  13.952   0.965  1.00  2.11           H  
ATOM    146 3HG1 VAL A   9     -12.687  13.942   2.374  1.00  2.11           H  
ATOM    147 1HG2 VAL A   9     -12.482  16.791   2.969  1.00  2.11           H  
ATOM    148 2HG2 VAL A   9     -12.286  15.517   4.155  1.00  2.11           H  
ATOM    149 3HG2 VAL A   9     -11.062  16.806   4.015  1.00  2.11           H  
ATOM    150  N   SER A  10     -11.210  12.440   3.821  1.00  1.59           N  
ATOM    151  CA  SER A  10     -12.015  11.472   4.576  1.00  1.59           C  
ATOM    152  C   SER A  10     -13.451  11.941   4.656  1.00  1.59           C  
ATOM    153  O   SER A  10     -13.763  13.119   4.458  1.00  1.59           O  
ATOM    154  CB  SER A  10     -11.556  11.269   6.031  1.00  1.59           C  
ATOM    155  OG  SER A  10     -11.858  12.388   6.883  1.00  1.59           O  
ATOM    156  H   SER A  10     -10.964  12.181   2.879  1.00  1.59           H  
ATOM    157  HA  SER A  10     -11.992  10.514   4.054  1.00  1.59           H  
ATOM    158 1HB  SER A  10     -12.027  10.375   6.431  1.00  1.59           H  
ATOM    159 2HB  SER A  10     -10.481  11.096   6.039  1.00  1.59           H  
ATOM    160  HG  SER A  10     -11.320  13.108   6.552  1.00  1.59           H  
ATOM    161  N   ASP A  11     -14.319  11.039   5.075  1.00  1.24           N  
ATOM    162  CA  ASP A  11     -15.721  11.370   5.165  1.00  1.24           C  
ATOM    163  C   ASP A  11     -16.004  12.209   6.389  1.00  1.24           C  
ATOM    164  O   ASP A  11     -16.874  13.073   6.374  1.00  1.24           O  
ATOM    165  CB  ASP A  11     -16.553  10.100   5.195  1.00  1.24           C  
ATOM    166  CG  ASP A  11     -16.462   9.325   3.889  1.00  1.24           C  
ATOM    167  OD1 ASP A  11     -15.977   9.875   2.922  1.00  1.24           O  
ATOM    168  OD2 ASP A  11     -16.865   8.190   3.870  1.00  1.24           O  
ATOM    169  H   ASP A  11     -14.011  10.098   5.272  1.00  1.24           H  
ATOM    170  HA  ASP A  11     -15.999  11.947   4.282  1.00  1.24           H  
ATOM    171 1HB  ASP A  11     -16.225   9.466   6.020  1.00  1.24           H  
ATOM    172 2HB  ASP A  11     -17.592  10.358   5.376  1.00  1.24           H  
ATOM    173  N   ASP A  12     -15.273  11.967   7.466  1.00  1.01           N  
ATOM    174  CA  ASP A  12     -15.558  12.696   8.687  1.00  1.01           C  
ATOM    175  C   ASP A  12     -15.197  14.168   8.559  1.00  1.01           C  
ATOM    176  O   ASP A  12     -15.942  15.032   9.031  1.00  1.01           O  
ATOM    177  CB  ASP A  12     -14.835  12.060   9.863  1.00  1.01           C  
ATOM    178  CG  ASP A  12     -15.441  10.709  10.220  1.00  1.01           C  
ATOM    179  OD1 ASP A  12     -16.518  10.419   9.739  1.00  1.01           O  
ATOM    180  OD2 ASP A  12     -14.830   9.978  10.953  1.00  1.01           O  
ATOM    181  H   ASP A  12     -14.535  11.279   7.435  1.00  1.01           H  
ATOM    182  HA  ASP A  12     -16.629  12.631   8.881  1.00  1.01           H  
ATOM    183 1HB  ASP A  12     -13.781  11.925   9.615  1.00  1.01           H  
ATOM    184 2HB  ASP A  12     -14.889  12.718  10.729  1.00  1.01           H  
ATOM    185  N   GLU A  13     -14.084  14.483   7.890  1.00  0.87           N  
ATOM    186  CA  GLU A  13     -13.769  15.905   7.777  1.00  0.87           C  
ATOM    187  C   GLU A  13     -14.684  16.558   6.760  1.00  0.87           C  
ATOM    188  O   GLU A  13     -15.177  17.668   6.978  1.00  0.87           O  
ATOM    189  CB  GLU A  13     -12.316  16.180   7.424  1.00  0.87           C  
ATOM    190  CG  GLU A  13     -12.013  17.659   7.343  1.00  0.87           C  
ATOM    191  CD  GLU A  13     -10.564  18.048   7.172  1.00  0.87           C  
ATOM    192  OE1 GLU A  13      -9.709  17.197   7.128  1.00  0.87           O  
ATOM    193  OE2 GLU A  13     -10.328  19.239   7.076  1.00  0.87           O  
ATOM    194  H   GLU A  13     -13.469  13.763   7.487  1.00  0.87           H  
ATOM    195  HA  GLU A  13     -13.959  16.374   8.742  1.00  0.87           H  
ATOM    196 1HB  GLU A  13     -11.651  15.707   8.145  1.00  0.87           H  
ATOM    197 2HB  GLU A  13     -12.113  15.769   6.468  1.00  0.87           H  
ATOM    198 1HG  GLU A  13     -12.539  18.012   6.475  1.00  0.87           H  
ATOM    199 2HG  GLU A  13     -12.428  18.160   8.217  1.00  0.87           H  
ATOM    200  N   LEU A  14     -14.933  15.875   5.647  1.00  0.78           N  
ATOM    201  CA  LEU A  14     -15.780  16.444   4.623  1.00  0.78           C  
ATOM    202  C   LEU A  14     -17.166  16.751   5.211  1.00  0.78           C  
ATOM    203  O   LEU A  14     -17.693  17.854   5.029  1.00  0.78           O  
ATOM    204  CB  LEU A  14     -15.867  15.464   3.459  1.00  0.78           C  
ATOM    205  CG  LEU A  14     -16.678  15.880   2.261  1.00  0.78           C  
ATOM    206  CD1 LEU A  14     -16.074  17.132   1.649  1.00  0.78           C  
ATOM    207  CD2 LEU A  14     -16.651  14.761   1.265  1.00  0.78           C  
ATOM    208  H   LEU A  14     -14.521  14.952   5.483  1.00  0.78           H  
ATOM    209  HA  LEU A  14     -15.332  17.372   4.275  1.00  0.78           H  
ATOM    210 1HB  LEU A  14     -14.855  15.255   3.117  1.00  0.78           H  
ATOM    211 2HB  LEU A  14     -16.287  14.528   3.833  1.00  0.78           H  
ATOM    212  HG  LEU A  14     -17.706  16.095   2.560  1.00  0.78           H  
ATOM    213 1HD1 LEU A  14     -16.653  17.428   0.772  1.00  0.78           H  
ATOM    214 2HD1 LEU A  14     -16.081  17.943   2.377  1.00  0.78           H  
ATOM    215 3HD1 LEU A  14     -15.053  16.915   1.354  1.00  0.78           H  
ATOM    216 1HD2 LEU A  14     -17.222  15.055   0.402  1.00  0.78           H  
ATOM    217 2HD2 LEU A  14     -15.621  14.562   0.975  1.00  0.78           H  
ATOM    218 3HD2 LEU A  14     -17.085  13.864   1.709  1.00  0.78           H  
ATOM    219  N   ARG A  15     -17.736  15.790   5.957  1.00  0.72           N  
ATOM    220  CA  ARG A  15     -19.034  15.968   6.598  1.00  0.72           C  
ATOM    221  C   ARG A  15     -19.018  17.107   7.607  1.00  0.72           C  
ATOM    222  O   ARG A  15     -19.982  17.871   7.699  1.00  0.72           O  
ATOM    223  CB  ARG A  15     -19.443  14.695   7.324  1.00  0.72           C  
ATOM    224  CG  ARG A  15     -19.863  13.522   6.448  1.00  0.72           C  
ATOM    225  CD  ARG A  15     -19.991  12.284   7.274  1.00  0.72           C  
ATOM    226  NE  ARG A  15     -20.371  11.121   6.492  1.00  0.72           N  
ATOM    227  CZ  ARG A  15     -20.143   9.846   6.878  1.00  0.72           C  
ATOM    228  NH1 ARG A  15     -19.529   9.603   8.019  1.00  0.72           N  
ATOM    229  NH2 ARG A  15     -20.530   8.843   6.109  1.00  0.72           N  
ATOM    230  H   ARG A  15     -17.266  14.894   6.082  1.00  0.72           H  
ATOM    231  HA  ARG A  15     -19.770  16.188   5.826  1.00  0.72           H  
ATOM    232 1HB  ARG A  15     -18.605  14.356   7.938  1.00  0.72           H  
ATOM    233 2HB  ARG A  15     -20.268  14.915   7.999  1.00  0.72           H  
ATOM    234 1HG  ARG A  15     -20.839  13.737   6.016  1.00  0.72           H  
ATOM    235 2HG  ARG A  15     -19.149  13.361   5.647  1.00  0.72           H  
ATOM    236 1HD  ARG A  15     -19.028  12.074   7.747  1.00  0.72           H  
ATOM    237 2HD  ARG A  15     -20.744  12.438   8.044  1.00  0.72           H  
ATOM    238  HE  ARG A  15     -20.843  11.274   5.611  1.00  0.72           H  
ATOM    239 1HH1 ARG A  15     -19.225  10.374   8.609  1.00  0.72           H  
ATOM    240 2HH1 ARG A  15     -19.349   8.652   8.307  1.00  0.72           H  
ATOM    241 1HH2 ARG A  15     -20.997   9.029   5.232  1.00  0.72           H  
ATOM    242 2HH2 ARG A  15     -20.355   7.891   6.394  1.00  0.72           H  
ATOM    243  N   ALA A  16     -17.923  17.254   8.364  1.00  0.69           N  
ATOM    244  CA  ALA A  16     -17.858  18.338   9.331  1.00  0.69           C  
ATOM    245  C   ALA A  16     -17.976  19.689   8.643  1.00  0.69           C  
ATOM    246  O   ALA A  16     -18.691  20.578   9.121  1.00  0.69           O  
ATOM    247  CB  ALA A  16     -16.547  18.279  10.094  1.00  0.69           C  
ATOM    248  H   ALA A  16     -17.144  16.596   8.300  1.00  0.69           H  
ATOM    249  HA  ALA A  16     -18.691  18.229  10.023  1.00  0.69           H  
ATOM    250 1HB  ALA A  16     -16.515  19.082  10.826  1.00  0.69           H  
ATOM    251 2HB  ALA A  16     -16.466  17.316  10.599  1.00  0.69           H  
ATOM    252 3HB  ALA A  16     -15.717  18.390   9.396  1.00  0.69           H  
ATOM    253  N   TRP A  17     -17.308  19.832   7.495  1.00  0.67           N  
ATOM    254  CA  TRP A  17     -17.352  21.097   6.777  1.00  0.67           C  
ATOM    255  C   TRP A  17     -18.681  21.301   6.087  1.00  0.67           C  
ATOM    256  O   TRP A  17     -19.169  22.427   5.972  1.00  0.67           O  
ATOM    257  CB  TRP A  17     -16.249  21.183   5.744  1.00  0.67           C  
ATOM    258  CG  TRP A  17     -14.928  21.367   6.304  1.00  0.67           C  
ATOM    259  CD1 TRP A  17     -13.908  20.496   6.266  1.00  0.67           C  
ATOM    260  CD2 TRP A  17     -14.459  22.514   7.024  1.00  0.67           C  
ATOM    261  NE1 TRP A  17     -12.816  21.012   6.914  1.00  0.67           N  
ATOM    262  CE2 TRP A  17     -13.139  22.248   7.393  1.00  0.67           C  
ATOM    263  CE3 TRP A  17     -15.048  23.735   7.388  1.00  0.67           C  
ATOM    264  CZ2 TRP A  17     -12.387  23.150   8.117  1.00  0.67           C  
ATOM    265  CZ3 TRP A  17     -14.299  24.643   8.108  1.00  0.67           C  
ATOM    266  CH2 TRP A  17     -13.001  24.360   8.467  1.00  0.67           C  
ATOM    267  H   TRP A  17     -16.731  19.059   7.149  1.00  0.67           H  
ATOM    268  HA  TRP A  17     -17.213  21.902   7.498  1.00  0.67           H  
ATOM    269 1HB  TRP A  17     -16.246  20.277   5.131  1.00  0.67           H  
ATOM    270 2HB  TRP A  17     -16.444  22.026   5.101  1.00  0.67           H  
ATOM    271  HD1 TRP A  17     -13.955  19.526   5.785  1.00  0.67           H  
ATOM    272  HE1 TRP A  17     -11.903  20.520   7.019  1.00  0.67           H  
ATOM    273  HE3 TRP A  17     -16.080  23.964   7.113  1.00  0.67           H  
ATOM    274  HZ2 TRP A  17     -11.355  22.948   8.406  1.00  0.67           H  
ATOM    275  HZ3 TRP A  17     -14.767  25.592   8.390  1.00  0.67           H  
ATOM    276  HH2 TRP A  17     -12.435  25.102   9.034  1.00  0.67           H  
ATOM    277  N   ASP A  18     -19.297  20.208   5.653  1.00  0.66           N  
ATOM    278  CA  ASP A  18     -20.582  20.286   4.988  1.00  0.66           C  
ATOM    279  C   ASP A  18     -21.599  20.806   5.985  1.00  0.66           C  
ATOM    280  O   ASP A  18     -22.336  21.751   5.691  1.00  0.66           O  
ATOM    281  CB  ASP A  18     -20.977  18.897   4.453  1.00  0.66           C  
ATOM    282  CG  ASP A  18     -22.217  18.851   3.527  1.00  0.66           C  
ATOM    283  OD1 ASP A  18     -22.166  19.394   2.432  1.00  0.66           O  
ATOM    284  OD2 ASP A  18     -23.226  18.260   3.910  1.00  0.66           O  
ATOM    285  H   ASP A  18     -18.838  19.301   5.747  1.00  0.66           H  
ATOM    286  HA  ASP A  18     -20.528  20.996   4.172  1.00  0.66           H  
ATOM    287 1HB  ASP A  18     -20.124  18.467   3.923  1.00  0.66           H  
ATOM    288 2HB  ASP A  18     -21.174  18.246   5.304  1.00  0.66           H  
ATOM    289  N   ALA A  19     -21.605  20.222   7.187  1.00  0.65           N  
ATOM    290  CA  ALA A  19     -22.530  20.639   8.225  1.00  0.65           C  
ATOM    291  C   ALA A  19     -22.325  22.102   8.614  1.00  0.65           C  
ATOM    292  O   ALA A  19     -23.303  22.836   8.791  1.00  0.65           O  
ATOM    293  CB  ALA A  19     -22.356  19.756   9.443  1.00  0.65           C  
ATOM    294  H   ALA A  19     -20.964  19.451   7.374  1.00  0.65           H  
ATOM    295  HA  ALA A  19     -23.542  20.529   7.839  1.00  0.65           H  
ATOM    296 1HB  ALA A  19     -23.065  20.048  10.213  1.00  0.65           H  
ATOM    297 2HB  ALA A  19     -22.524  18.717   9.162  1.00  0.65           H  
ATOM    298 3HB  ALA A  19     -21.336  19.868   9.822  1.00  0.65           H  
ATOM    299  N   GLU A  20     -21.065  22.552   8.717  1.00  0.65           N  
ATOM    300  CA  GLU A  20     -20.835  23.947   9.073  1.00  0.65           C  
ATOM    301  C   GLU A  20     -21.320  24.881   7.978  1.00  0.65           C  
ATOM    302  O   GLU A  20     -22.026  25.857   8.247  1.00  0.65           O  
ATOM    303  CB  GLU A  20     -19.352  24.228   9.373  1.00  0.65           C  
ATOM    304  CG  GLU A  20     -19.095  25.711   9.771  1.00  0.65           C  
ATOM    305  CD  GLU A  20     -17.689  26.024  10.270  1.00  0.65           C  
ATOM    306  OE1 GLU A  20     -16.875  25.140  10.346  1.00  0.65           O  
ATOM    307  OE2 GLU A  20     -17.446  27.164  10.586  1.00  0.65           O  
ATOM    308  H   GLU A  20     -20.273  21.918   8.589  1.00  0.65           H  
ATOM    309  HA  GLU A  20     -21.405  24.166   9.975  1.00  0.65           H  
ATOM    310 1HB  GLU A  20     -19.012  23.583  10.183  1.00  0.65           H  
ATOM    311 2HB  GLU A  20     -18.750  23.996   8.490  1.00  0.65           H  
ATOM    312 1HG  GLU A  20     -19.289  26.329   8.893  1.00  0.65           H  
ATOM    313 2HG  GLU A  20     -19.816  25.995  10.536  1.00  0.65           H  
ATOM    314  N   PHE A  21     -20.967  24.569   6.737  1.00  0.69           N  
ATOM    315  CA  PHE A  21     -21.322  25.409   5.610  1.00  0.69           C  
ATOM    316  C   PHE A  21     -22.842  25.555   5.556  1.00  0.69           C  
ATOM    317  O   PHE A  21     -23.369  26.663   5.450  1.00  0.69           O  
ATOM    318  CB  PHE A  21     -20.798  24.772   4.325  1.00  0.69           C  
ATOM    319  CG  PHE A  21     -20.926  25.589   3.092  1.00  0.69           C  
ATOM    320  CD1 PHE A  21     -19.955  26.536   2.822  1.00  0.69           C  
ATOM    321  CD2 PHE A  21     -21.959  25.425   2.195  1.00  0.69           C  
ATOM    322  CE1 PHE A  21     -20.009  27.293   1.690  1.00  0.69           C  
ATOM    323  CE2 PHE A  21     -22.011  26.198   1.046  1.00  0.69           C  
ATOM    324  CZ  PHE A  21     -21.034  27.132   0.800  1.00  0.69           C  
ATOM    325  H   PHE A  21     -20.404  23.735   6.563  1.00  0.69           H  
ATOM    326  HA  PHE A  21     -20.872  26.393   5.744  1.00  0.69           H  
ATOM    327 1HB  PHE A  21     -19.742  24.530   4.457  1.00  0.69           H  
ATOM    328 2HB  PHE A  21     -21.314  23.822   4.159  1.00  0.69           H  
ATOM    329  HD1 PHE A  21     -19.133  26.666   3.524  1.00  0.69           H  
ATOM    330  HD2 PHE A  21     -22.730  24.677   2.397  1.00  0.69           H  
ATOM    331  HE1 PHE A  21     -19.241  28.021   1.506  1.00  0.69           H  
ATOM    332  HE2 PHE A  21     -22.822  26.069   0.335  1.00  0.69           H  
ATOM    333  HZ  PHE A  21     -21.074  27.742  -0.105  1.00  0.69           H  
ATOM    334  N   LYS A  22     -23.554  24.428   5.658  1.00  0.83           N  
ATOM    335  CA  LYS A  22     -25.010  24.437   5.609  1.00  0.83           C  
ATOM    336  C   LYS A  22     -25.638  25.174   6.784  1.00  0.83           C  
ATOM    337  O   LYS A  22     -26.627  25.893   6.611  1.00  0.83           O  
ATOM    338  CB  LYS A  22     -25.518  23.009   5.493  1.00  0.83           C  
ATOM    339  CG  LYS A  22     -25.236  22.417   4.118  1.00  0.83           C  
ATOM    340  CD  LYS A  22     -25.617  20.965   4.014  1.00  0.83           C  
ATOM    341  CE  LYS A  22     -25.373  20.452   2.594  1.00  0.83           C  
ATOM    342  NZ  LYS A  22     -25.527  18.980   2.494  1.00  0.83           N  
ATOM    343  H   LYS A  22     -23.072  23.533   5.758  1.00  0.83           H  
ATOM    344  HA  LYS A  22     -25.304  24.962   4.712  1.00  0.83           H  
ATOM    345 1HB  LYS A  22     -25.022  22.384   6.244  1.00  0.83           H  
ATOM    346 2HB  LYS A  22     -26.589  22.976   5.680  1.00  0.83           H  
ATOM    347 1HG  LYS A  22     -25.777  22.981   3.361  1.00  0.83           H  
ATOM    348 2HG  LYS A  22     -24.165  22.504   3.912  1.00  0.83           H  
ATOM    349 1HD  LYS A  22     -24.998  20.380   4.704  1.00  0.83           H  
ATOM    350 2HD  LYS A  22     -26.663  20.828   4.276  1.00  0.83           H  
ATOM    351 1HE  LYS A  22     -26.087  20.925   1.925  1.00  0.83           H  
ATOM    352 2HE  LYS A  22     -24.363  20.723   2.283  1.00  0.83           H  
ATOM    353 1HZ  LYS A  22     -25.347  18.688   1.551  1.00  0.83           H  
ATOM    354 2HZ  LYS A  22     -24.817  18.556   3.116  1.00  0.83           H  
ATOM    355 3HZ  LYS A  22     -26.444  18.695   2.772  1.00  0.83           H  
ATOM    356  N   ASP A  23     -25.068  25.046   7.983  1.00  1.11           N  
ATOM    357  CA  ASP A  23     -25.640  25.767   9.110  1.00  1.11           C  
ATOM    358  C   ASP A  23     -25.518  27.270   8.857  1.00  1.11           C  
ATOM    359  O   ASP A  23     -26.422  28.052   9.174  1.00  1.11           O  
ATOM    360  CB  ASP A  23     -24.926  25.381  10.409  1.00  1.11           C  
ATOM    361  CG  ASP A  23     -25.628  25.902  11.666  1.00  1.11           C  
ATOM    362  OD1 ASP A  23     -26.728  25.476  11.932  1.00  1.11           O  
ATOM    363  OD2 ASP A  23     -25.070  26.747  12.353  1.00  1.11           O  
ATOM    364  H   ASP A  23     -24.264  24.432   8.129  1.00  1.11           H  
ATOM    365  HA  ASP A  23     -26.695  25.510   9.194  1.00  1.11           H  
ATOM    366 1HB  ASP A  23     -24.848  24.294  10.468  1.00  1.11           H  
ATOM    367 2HB  ASP A  23     -23.902  25.772  10.379  1.00  1.11           H  
ATOM    368  N   LEU A  24     -24.409  27.672   8.246  1.00  1.57           N  
ATOM    369  CA  LEU A  24     -24.201  29.069   7.943  1.00  1.57           C  
ATOM    370  C   LEU A  24     -25.111  29.539   6.809  1.00  1.57           C  
ATOM    371  O   LEU A  24     -25.570  30.689   6.833  1.00  1.57           O  
ATOM    372  CB  LEU A  24     -22.753  29.295   7.633  1.00  1.57           C  
ATOM    373  CG  LEU A  24     -21.815  29.121   8.786  1.00  1.57           C  
ATOM    374  CD1 LEU A  24     -20.430  29.195   8.260  1.00  1.57           C  
ATOM    375  CD2 LEU A  24     -22.085  30.190   9.823  1.00  1.57           C  
ATOM    376  H   LEU A  24     -23.678  26.993   8.020  1.00  1.57           H  
ATOM    377  HA  LEU A  24     -24.440  29.646   8.832  1.00  1.57           H  
ATOM    378 1HB  LEU A  24     -22.453  28.596   6.856  1.00  1.57           H  
ATOM    379 2HB  LEU A  24     -22.647  30.306   7.279  1.00  1.57           H  
ATOM    380  HG  LEU A  24     -21.956  28.141   9.235  1.00  1.57           H  
ATOM    381 1HD1 LEU A  24     -19.710  29.049   9.069  1.00  1.57           H  
ATOM    382 2HD1 LEU A  24     -20.329  28.405   7.531  1.00  1.57           H  
ATOM    383 3HD1 LEU A  24     -20.264  30.160   7.791  1.00  1.57           H  
ATOM    384 1HD2 LEU A  24     -21.397  30.065  10.659  1.00  1.57           H  
ATOM    385 2HD2 LEU A  24     -21.942  31.177   9.375  1.00  1.57           H  
ATOM    386 3HD2 LEU A  24     -23.109  30.097  10.176  1.00  1.57           H  
ATOM    387  N   LEU A  25     -25.412  28.653   5.838  1.00  2.16           N  
ATOM    388  CA  LEU A  25     -26.323  29.024   4.754  1.00  2.16           C  
ATOM    389  C   LEU A  25     -27.687  29.344   5.345  1.00  2.16           C  
ATOM    390  O   LEU A  25     -28.340  30.303   4.933  1.00  2.16           O  
ATOM    391  CB  LEU A  25     -26.516  27.889   3.722  1.00  2.16           C  
ATOM    392  CG  LEU A  25     -25.350  27.530   2.803  1.00  2.16           C  
ATOM    393  CD1 LEU A  25     -25.704  26.283   2.009  1.00  2.16           C  
ATOM    394  CD2 LEU A  25     -25.087  28.681   1.865  1.00  2.16           C  
ATOM    395  H   LEU A  25     -24.970  27.733   5.843  1.00  2.16           H  
ATOM    396  HA  LEU A  25     -25.934  29.908   4.251  1.00  2.16           H  
ATOM    397 1HB  LEU A  25     -26.781  26.988   4.267  1.00  2.16           H  
ATOM    398 2HB  LEU A  25     -27.359  28.151   3.088  1.00  2.16           H  
ATOM    399  HG  LEU A  25     -24.474  27.321   3.390  1.00  2.16           H  
ATOM    400 1HD1 LEU A  25     -24.889  26.021   1.356  1.00  2.16           H  
ATOM    401 2HD1 LEU A  25     -25.903  25.460   2.671  1.00  2.16           H  
ATOM    402 3HD1 LEU A  25     -26.592  26.481   1.413  1.00  2.16           H  
ATOM    403 1HD2 LEU A  25     -24.255  28.431   1.206  1.00  2.16           H  
ATOM    404 2HD2 LEU A  25     -25.978  28.873   1.269  1.00  2.16           H  
ATOM    405 3HD2 LEU A  25     -24.846  29.569   2.438  1.00  2.16           H  
ATOM    406  N   LYS A  26     -28.096  28.559   6.350  1.00  2.64           N  
ATOM    407  CA  LYS A  26     -29.372  28.770   7.032  1.00  2.64           C  
ATOM    408  C   LYS A  26     -29.385  30.116   7.759  1.00  2.64           C  
ATOM    409  O   LYS A  26     -30.412  30.799   7.799  1.00  2.64           O  
ATOM    410  CB  LYS A  26     -29.655  27.632   8.013  1.00  2.64           C  
ATOM    411  CG  LYS A  26     -29.976  26.296   7.352  1.00  2.64           C  
ATOM    412  CD  LYS A  26     -30.202  25.212   8.393  1.00  2.64           C  
ATOM    413  CE  LYS A  26     -30.476  23.865   7.752  1.00  2.64           C  
ATOM    414  NZ  LYS A  26     -30.650  22.801   8.776  1.00  2.64           N  
ATOM    415  H   LYS A  26     -27.511  27.767   6.624  1.00  2.64           H  
ATOM    416  HA  LYS A  26     -30.163  28.787   6.284  1.00  2.64           H  
ATOM    417 1HB  LYS A  26     -28.790  27.481   8.653  1.00  2.64           H  
ATOM    418 2HB  LYS A  26     -30.491  27.904   8.653  1.00  2.64           H  
ATOM    419 1HG  LYS A  26     -30.870  26.398   6.739  1.00  2.64           H  
ATOM    420 2HG  LYS A  26     -29.148  26.005   6.709  1.00  2.64           H  
ATOM    421 1HD  LYS A  26     -29.310  25.129   9.020  1.00  2.64           H  
ATOM    422 2HD  LYS A  26     -31.044  25.484   9.026  1.00  2.64           H  
ATOM    423 1HE  LYS A  26     -31.380  23.930   7.149  1.00  2.64           H  
ATOM    424 2HE  LYS A  26     -29.636  23.602   7.106  1.00  2.64           H  
ATOM    425 1HZ  LYS A  26     -30.826  21.917   8.321  1.00  2.64           H  
ATOM    426 2HZ  LYS A  26     -29.806  22.734   9.333  1.00  2.64           H  
ATOM    427 3HZ  LYS A  26     -31.430  23.033   9.374  1.00  2.64           H  
ATOM    428  N   LYS A  27     -28.227  30.512   8.305  1.00  2.75           N  
ATOM    429  CA  LYS A  27     -28.092  31.796   8.994  1.00  2.75           C  
ATOM    430  C   LYS A  27     -27.905  32.954   8.003  1.00  2.75           C  
ATOM    431  O   LYS A  27     -28.156  34.113   8.343  1.00  2.75           O  
ATOM    432  CB  LYS A  27     -26.920  31.764   9.978  1.00  2.75           C  
ATOM    433  CG  LYS A  27     -27.123  30.839  11.177  1.00  2.75           C  
ATOM    434  CD  LYS A  27     -25.945  30.908  12.142  1.00  2.75           C  
ATOM    435  CE  LYS A  27     -26.224  30.129  13.428  1.00  2.75           C  
ATOM    436  NZ  LYS A  27     -26.266  28.668  13.199  1.00  2.75           N  
ATOM    437  H   LYS A  27     -27.431  29.874   8.280  1.00  2.75           H  
ATOM    438  HA  LYS A  27     -29.008  31.982   9.554  1.00  2.75           H  
ATOM    439 1HB  LYS A  27     -26.022  31.440   9.453  1.00  2.75           H  
ATOM    440 2HB  LYS A  27     -26.735  32.769  10.353  1.00  2.75           H  
ATOM    441 1HG  LYS A  27     -28.035  31.116  11.703  1.00  2.75           H  
ATOM    442 2HG  LYS A  27     -27.227  29.811  10.825  1.00  2.75           H  
ATOM    443 1HD  LYS A  27     -25.069  30.474  11.659  1.00  2.75           H  
ATOM    444 2HD  LYS A  27     -25.729  31.944  12.390  1.00  2.75           H  
ATOM    445 1HE  LYS A  27     -25.445  30.348  14.154  1.00  2.75           H  
ATOM    446 2HE  LYS A  27     -27.185  30.447  13.830  1.00  2.75           H  
ATOM    447 1HZ  LYS A  27     -26.446  28.171  14.046  1.00  2.75           H  
ATOM    448 2HZ  LYS A  27     -26.980  28.418  12.532  1.00  2.75           H  
ATOM    449 3HZ  LYS A  27     -25.366  28.334  12.831  1.00  2.75           H  
ATOM    450  N   GLY A  28     -27.490  32.634   6.775  1.00  2.41           N  
ATOM    451  CA  GLY A  28     -27.293  33.626   5.725  1.00  2.41           C  
ATOM    452  C   GLY A  28     -25.919  34.301   5.686  1.00  2.41           C  
ATOM    453  O   GLY A  28     -25.795  35.404   5.148  1.00  2.41           O  
ATOM    454  H   GLY A  28     -27.270  31.663   6.570  1.00  2.41           H  
ATOM    455 1HA  GLY A  28     -27.473  33.139   4.766  1.00  2.41           H  
ATOM    456 2HA  GLY A  28     -28.061  34.391   5.823  1.00  2.41           H  
ATOM    457  N   ASN A  29     -24.886  33.680   6.263  1.00  1.85           N  
ATOM    458  CA  ASN A  29     -23.571  34.335   6.232  1.00  1.85           C  
ATOM    459  C   ASN A  29     -22.371  33.396   6.312  1.00  1.85           C  
ATOM    460  O   ASN A  29     -22.126  32.757   7.333  1.00  1.85           O  
ATOM    461  CB  ASN A  29     -23.480  35.375   7.338  1.00  1.85           C  
ATOM    462  CG  ASN A  29     -22.207  36.188   7.283  1.00  1.85           C  
ATOM    463  OD1 ASN A  29     -21.129  35.732   7.690  1.00  1.85           O  
ATOM    464  ND2 ASN A  29     -22.317  37.392   6.781  1.00  1.85           N  
ATOM    465  H   ASN A  29     -25.024  32.756   6.675  1.00  1.85           H  
ATOM    466  HA  ASN A  29     -23.485  34.856   5.277  1.00  1.85           H  
ATOM    467 1HB  ASN A  29     -24.329  36.057   7.272  1.00  1.85           H  
ATOM    468 2HB  ASN A  29     -23.539  34.876   8.305  1.00  1.85           H  
ATOM    469 1HD2 ASN A  29     -21.513  37.981   6.714  1.00  1.85           H  
ATOM    470 2HD2 ASN A  29     -23.207  37.719   6.461  1.00  1.85           H  
ATOM    471  N   ILE A  30     -21.605  33.344   5.219  1.00  1.34           N  
ATOM    472  CA  ILE A  30     -20.427  32.484   5.113  1.00  1.34           C  
ATOM    473  C   ILE A  30     -19.158  33.253   4.779  1.00  1.34           C  
ATOM    474  O   ILE A  30     -19.100  33.972   3.777  1.00  1.34           O  
ATOM    475  CB  ILE A  30     -20.654  31.371   4.068  1.00  1.34           C  
ATOM    476  CG1 ILE A  30     -21.794  30.529   4.511  1.00  1.34           C  
ATOM    477  CG2 ILE A  30     -19.432  30.500   3.908  1.00  1.34           C  
ATOM    478  CD1 ILE A  30     -22.209  29.519   3.575  1.00  1.34           C  
ATOM    479  H   ILE A  30     -21.861  33.913   4.425  1.00  1.34           H  
ATOM    480  HA  ILE A  30     -20.272  32.002   6.078  1.00  1.34           H  
ATOM    481  HB  ILE A  30     -20.910  31.820   3.110  1.00  1.34           H  
ATOM    482 1HG1 ILE A  30     -21.483  30.037   5.393  1.00  1.34           H  
ATOM    483 2HG1 ILE A  30     -22.654  31.150   4.725  1.00  1.34           H  
ATOM    484 1HG2 ILE A  30     -19.627  29.729   3.179  1.00  1.34           H  
ATOM    485 2HG2 ILE A  30     -18.594  31.097   3.578  1.00  1.34           H  
ATOM    486 3HG2 ILE A  30     -19.211  30.046   4.862  1.00  1.34           H  
ATOM    487 1HD1 ILE A  30     -23.015  28.950   4.017  1.00  1.34           H  
ATOM    488 2HD1 ILE A  30     -22.536  29.981   2.649  1.00  1.34           H  
ATOM    489 3HD1 ILE A  30     -21.390  28.876   3.385  1.00  1.34           H  
ATOM    490  N   SER A  31     -18.134  33.091   5.619  1.00  0.99           N  
ATOM    491  CA  SER A  31     -16.859  33.757   5.389  1.00  0.99           C  
ATOM    492  C   SER A  31     -16.125  33.120   4.226  1.00  0.99           C  
ATOM    493  O   SER A  31     -16.314  31.929   3.957  1.00  0.99           O  
ATOM    494  CB  SER A  31     -15.986  33.675   6.635  1.00  0.99           C  
ATOM    495  OG  SER A  31     -15.566  32.330   6.930  1.00  0.99           O  
ATOM    496  H   SER A  31     -18.256  32.499   6.428  1.00  0.99           H  
ATOM    497  HA  SER A  31     -17.049  34.805   5.149  1.00  0.99           H  
ATOM    498 1HB  SER A  31     -15.102  34.300   6.484  1.00  0.99           H  
ATOM    499 2HB  SER A  31     -16.529  34.083   7.485  1.00  0.99           H  
ATOM    500  HG  SER A  31     -14.901  32.423   7.636  1.00  0.99           H  
ATOM    501  N   ASP A  32     -15.204  33.862   3.610  1.00  0.80           N  
ATOM    502  CA  ASP A  32     -14.408  33.293   2.529  1.00  0.80           C  
ATOM    503  C   ASP A  32     -13.555  32.127   3.002  1.00  0.80           C  
ATOM    504  O   ASP A  32     -13.379  31.146   2.284  1.00  0.80           O  
ATOM    505  CB  ASP A  32     -13.517  34.376   1.941  1.00  0.80           C  
ATOM    506  CG  ASP A  32     -12.640  35.039   3.013  1.00  0.80           C  
ATOM    507  OD1 ASP A  32     -12.897  34.813   4.197  1.00  0.80           O  
ATOM    508  OD2 ASP A  32     -11.716  35.734   2.653  1.00  0.80           O  
ATOM    509  H   ASP A  32     -15.082  34.829   3.874  1.00  0.80           H  
ATOM    510  HA  ASP A  32     -15.087  32.935   1.755  1.00  0.80           H  
ATOM    511 1HB  ASP A  32     -12.871  33.944   1.175  1.00  0.80           H  
ATOM    512 2HB  ASP A  32     -14.129  35.140   1.460  1.00  0.80           H  
ATOM    513  N   GLU A  33     -13.096  32.206   4.245  1.00  0.73           N  
ATOM    514  CA  GLU A  33     -12.313  31.128   4.832  1.00  0.73           C  
ATOM    515  C   GLU A  33     -13.145  29.857   4.995  1.00  0.73           C  
ATOM    516  O   GLU A  33     -12.674  28.766   4.676  1.00  0.73           O  
ATOM    517  CB  GLU A  33     -11.739  31.535   6.193  1.00  0.73           C  
ATOM    518  CG  GLU A  33     -10.629  32.591   6.144  1.00  0.73           C  
ATOM    519  CD  GLU A  33     -10.112  32.984   7.521  1.00  0.73           C  
ATOM    520  OE1 GLU A  33     -10.686  32.554   8.497  1.00  0.73           O  
ATOM    521  OE2 GLU A  33      -9.140  33.703   7.592  1.00  0.73           O  
ATOM    522  H   GLU A  33     -13.249  33.093   4.722  1.00  0.73           H  
ATOM    523  HA  GLU A  33     -11.481  30.908   4.164  1.00  0.73           H  
ATOM    524 1HB  GLU A  33     -12.542  31.929   6.816  1.00  0.73           H  
ATOM    525 2HB  GLU A  33     -11.341  30.652   6.695  1.00  0.73           H  
ATOM    526 1HG  GLU A  33      -9.799  32.207   5.549  1.00  0.73           H  
ATOM    527 2HG  GLU A  33     -11.019  33.477   5.639  1.00  0.73           H  
ATOM    528  N   THR A  34     -14.413  29.985   5.418  1.00  0.69           N  
ATOM    529  CA  THR A  34     -15.248  28.792   5.575  1.00  0.69           C  
ATOM    530  C   THR A  34     -15.479  28.157   4.219  1.00  0.69           C  
ATOM    531  O   THR A  34     -15.379  26.937   4.052  1.00  0.69           O  
ATOM    532  CB  THR A  34     -16.623  29.103   6.170  1.00  0.69           C  
ATOM    533  OG1 THR A  34     -16.486  29.689   7.469  1.00  0.69           O  
ATOM    534  CG2 THR A  34     -17.438  27.797   6.246  1.00  0.69           C  
ATOM    535  H   THR A  34     -14.789  30.901   5.674  1.00  0.69           H  
ATOM    536  HA  THR A  34     -14.729  28.076   6.213  1.00  0.69           H  
ATOM    537  HB  THR A  34     -17.119  29.814   5.532  1.00  0.69           H  
ATOM    538  HG1 THR A  34     -16.170  30.606   7.362  1.00  0.69           H  
ATOM    539 1HG2 THR A  34     -18.402  27.998   6.640  1.00  0.69           H  
ATOM    540 2HG2 THR A  34     -17.537  27.374   5.247  1.00  0.69           H  
ATOM    541 3HG2 THR A  34     -16.926  27.082   6.894  1.00  0.69           H  
ATOM    542  N   LEU A  35     -15.784  29.013   3.248  1.00  0.67           N  
ATOM    543  CA  LEU A  35     -16.042  28.611   1.883  1.00  0.67           C  
ATOM    544  C   LEU A  35     -14.833  27.879   1.316  1.00  0.67           C  
ATOM    545  O   LEU A  35     -14.972  26.775   0.789  1.00  0.67           O  
ATOM    546  CB  LEU A  35     -16.382  29.869   1.085  1.00  0.67           C  
ATOM    547  CG  LEU A  35     -16.575  29.750  -0.377  1.00  0.67           C  
ATOM    548  CD1 LEU A  35     -17.703  28.862  -0.691  1.00  0.67           C  
ATOM    549  CD2 LEU A  35     -16.826  31.121  -0.897  1.00  0.67           C  
ATOM    550  H   LEU A  35     -15.846  30.007   3.479  1.00  0.67           H  
ATOM    551  HA  LEU A  35     -16.893  27.936   1.871  1.00  0.67           H  
ATOM    552 1HB  LEU A  35     -17.286  30.304   1.506  1.00  0.67           H  
ATOM    553 2HB  LEU A  35     -15.583  30.579   1.232  1.00  0.67           H  
ATOM    554  HG  LEU A  35     -15.683  29.328  -0.833  1.00  0.67           H  
ATOM    555 1HD1 LEU A  35     -17.821  28.802  -1.774  1.00  0.67           H  
ATOM    556 2HD1 LEU A  35     -17.490  27.879  -0.283  1.00  0.67           H  
ATOM    557 3HD1 LEU A  35     -18.614  29.260  -0.256  1.00  0.67           H  
ATOM    558 1HD2 LEU A  35     -16.955  31.069  -1.951  1.00  0.67           H  
ATOM    559 2HD2 LEU A  35     -17.726  31.527  -0.438  1.00  0.67           H  
ATOM    560 3HD2 LEU A  35     -15.984  31.758  -0.658  1.00  0.67           H  
ATOM    561  N   TYR A  36     -13.649  28.470   1.471  1.00  0.65           N  
ATOM    562  CA  TYR A  36     -12.402  27.867   1.033  1.00  0.65           C  
ATOM    563  C   TYR A  36     -12.157  26.511   1.682  1.00  0.65           C  
ATOM    564  O   TYR A  36     -11.922  25.537   0.972  1.00  0.65           O  
ATOM    565  CB  TYR A  36     -11.242  28.816   1.322  1.00  0.65           C  
ATOM    566  CG  TYR A  36      -9.869  28.255   1.051  1.00  0.65           C  
ATOM    567  CD1 TYR A  36      -9.404  28.166  -0.229  1.00  0.65           C  
ATOM    568  CD2 TYR A  36      -9.065  27.867   2.106  1.00  0.65           C  
ATOM    569  CE1 TYR A  36      -8.128  27.687  -0.481  1.00  0.65           C  
ATOM    570  CE2 TYR A  36      -7.796  27.387   1.869  1.00  0.65           C  
ATOM    571  CZ  TYR A  36      -7.324  27.300   0.584  1.00  0.65           C  
ATOM    572  OH  TYR A  36      -6.056  26.817   0.361  1.00  0.65           O  
ATOM    573  H   TYR A  36     -13.607  29.386   1.907  1.00  0.65           H  
ATOM    574  HA  TYR A  36     -12.461  27.714  -0.043  1.00  0.65           H  
ATOM    575 1HB  TYR A  36     -11.364  29.724   0.728  1.00  0.65           H  
ATOM    576 2HB  TYR A  36     -11.280  29.111   2.369  1.00  0.65           H  
ATOM    577  HD1 TYR A  36     -10.051  28.469  -1.032  1.00  0.65           H  
ATOM    578  HD2 TYR A  36      -9.438  27.941   3.133  1.00  0.65           H  
ATOM    579  HE1 TYR A  36      -7.759  27.611  -1.495  1.00  0.65           H  
ATOM    580  HE2 TYR A  36      -7.168  27.081   2.705  1.00  0.65           H  
ATOM    581  HH  TYR A  36      -5.794  26.999  -0.551  1.00  0.65           H  
ATOM    582  N   ASP A  37     -12.245  26.421   3.012  1.00  0.65           N  
ATOM    583  CA  ASP A  37     -11.999  25.146   3.686  1.00  0.65           C  
ATOM    584  C   ASP A  37     -12.959  24.055   3.225  1.00  0.65           C  
ATOM    585  O   ASP A  37     -12.552  22.904   3.023  1.00  0.65           O  
ATOM    586  CB  ASP A  37     -12.083  25.330   5.196  1.00  0.65           C  
ATOM    587  CG  ASP A  37     -10.846  26.048   5.771  1.00  0.65           C  
ATOM    588  OD1 ASP A  37      -9.861  26.106   5.070  1.00  0.65           O  
ATOM    589  OD2 ASP A  37     -10.888  26.519   6.888  1.00  0.65           O  
ATOM    590  H   ASP A  37     -12.462  27.249   3.567  1.00  0.65           H  
ATOM    591  HA  ASP A  37     -10.987  24.828   3.441  1.00  0.65           H  
ATOM    592 1HB  ASP A  37     -12.981  25.904   5.444  1.00  0.65           H  
ATOM    593 2HB  ASP A  37     -12.174  24.364   5.646  1.00  0.65           H  
ATOM    594  N   TYR A  38     -14.217  24.420   2.999  1.00  0.65           N  
ATOM    595  CA  TYR A  38     -15.198  23.474   2.505  1.00  0.65           C  
ATOM    596  C   TYR A  38     -14.847  23.075   1.084  1.00  0.65           C  
ATOM    597  O   TYR A  38     -14.870  21.889   0.737  1.00  0.65           O  
ATOM    598  CB  TYR A  38     -16.602  24.063   2.629  1.00  0.65           C  
ATOM    599  CG  TYR A  38     -17.743  23.214   2.096  1.00  0.65           C  
ATOM    600  CD1 TYR A  38     -17.906  21.891   2.463  1.00  0.65           C  
ATOM    601  CD2 TYR A  38     -18.670  23.800   1.285  1.00  0.65           C  
ATOM    602  CE1 TYR A  38     -18.985  21.175   1.988  1.00  0.65           C  
ATOM    603  CE2 TYR A  38     -19.750  23.094   0.820  1.00  0.65           C  
ATOM    604  CZ  TYR A  38     -19.914  21.791   1.166  1.00  0.65           C  
ATOM    605  OH  TYR A  38     -21.008  21.092   0.695  1.00  0.65           O  
ATOM    606  H   TYR A  38     -14.511  25.378   3.197  1.00  0.65           H  
ATOM    607  HA  TYR A  38     -15.148  22.576   3.119  1.00  0.65           H  
ATOM    608 1HB  TYR A  38     -16.806  24.275   3.682  1.00  0.65           H  
ATOM    609 2HB  TYR A  38     -16.628  25.023   2.107  1.00  0.65           H  
ATOM    610  HD1 TYR A  38     -17.191  21.409   3.108  1.00  0.65           H  
ATOM    611  HD2 TYR A  38     -18.550  24.844   1.007  1.00  0.65           H  
ATOM    612  HE1 TYR A  38     -19.112  20.129   2.268  1.00  0.65           H  
ATOM    613  HE2 TYR A  38     -20.480  23.584   0.174  1.00  0.65           H  
ATOM    614  HH  TYR A  38     -21.253  20.376   1.333  1.00  0.65           H  
ATOM    615  N   ALA A  39     -14.505  24.058   0.257  1.00  0.66           N  
ATOM    616  CA  ALA A  39     -14.171  23.787  -1.122  1.00  0.66           C  
ATOM    617  C   ALA A  39     -13.000  22.842  -1.252  1.00  0.66           C  
ATOM    618  O   ALA A  39     -13.038  21.901  -2.045  1.00  0.66           O  
ATOM    619  CB  ALA A  39     -13.791  25.062  -1.811  1.00  0.66           C  
ATOM    620  H   ALA A  39     -14.499  25.022   0.584  1.00  0.66           H  
ATOM    621  HA  ALA A  39     -15.043  23.347  -1.584  1.00  0.66           H  
ATOM    622 1HB  ALA A  39     -13.581  24.849  -2.841  1.00  0.66           H  
ATOM    623 2HB  ALA A  39     -14.576  25.773  -1.738  1.00  0.66           H  
ATOM    624 3HB  ALA A  39     -12.914  25.471  -1.335  1.00  0.66           H  
ATOM    625  N   VAL A  40     -11.983  23.058  -0.426  1.00  0.68           N  
ATOM    626  CA  VAL A  40     -10.786  22.243  -0.447  1.00  0.68           C  
ATOM    627  C   VAL A  40     -11.115  20.835   0.010  1.00  0.68           C  
ATOM    628  O   VAL A  40     -10.639  19.857  -0.577  1.00  0.68           O  
ATOM    629  CB  VAL A  40      -9.681  22.894   0.388  1.00  0.68           C  
ATOM    630  CG1 VAL A  40      -8.497  21.956   0.505  1.00  0.68           C  
ATOM    631  CG2 VAL A  40      -9.270  24.184  -0.299  1.00  0.68           C  
ATOM    632  H   VAL A  40     -12.028  23.852   0.213  1.00  0.68           H  
ATOM    633  HA  VAL A  40     -10.425  22.196  -1.469  1.00  0.68           H  
ATOM    634  HB  VAL A  40     -10.058  23.109   1.393  1.00  0.68           H  
ATOM    635 1HG1 VAL A  40      -7.716  22.432   1.097  1.00  0.68           H  
ATOM    636 2HG1 VAL A  40      -8.816  21.036   0.994  1.00  0.68           H  
ATOM    637 3HG1 VAL A  40      -8.113  21.729  -0.491  1.00  0.68           H  
ATOM    638 1HG2 VAL A  40      -8.495  24.660   0.289  1.00  0.68           H  
ATOM    639 2HG2 VAL A  40      -8.903  23.955  -1.294  1.00  0.68           H  
ATOM    640 3HG2 VAL A  40     -10.113  24.848  -0.383  1.00  0.68           H  
ATOM    641  N   ALA A  41     -11.939  20.715   1.055  1.00  0.71           N  
ATOM    642  CA  ALA A  41     -12.351  19.402   1.514  1.00  0.71           C  
ATOM    643  C   ALA A  41     -13.044  18.660   0.367  1.00  0.71           C  
ATOM    644  O   ALA A  41     -12.811  17.470   0.157  1.00  0.71           O  
ATOM    645  CB  ALA A  41     -13.277  19.554   2.711  1.00  0.71           C  
ATOM    646  H   ALA A  41     -12.284  21.544   1.544  1.00  0.71           H  
ATOM    647  HA  ALA A  41     -11.465  18.839   1.803  1.00  0.71           H  
ATOM    648 1HB  ALA A  41     -13.601  18.606   3.078  1.00  0.71           H  
ATOM    649 2HB  ALA A  41     -12.750  20.087   3.502  1.00  0.71           H  
ATOM    650 3HB  ALA A  41     -14.152  20.127   2.419  1.00  0.71           H  
ATOM    651  N   GLY A  42     -13.847  19.387  -0.419  1.00  0.77           N  
ATOM    652  CA  GLY A  42     -14.534  18.840  -1.590  1.00  0.77           C  
ATOM    653  C   GLY A  42     -13.531  18.344  -2.634  1.00  0.77           C  
ATOM    654  O   GLY A  42     -13.595  17.205  -3.096  1.00  0.77           O  
ATOM    655  H   GLY A  42     -14.015  20.363  -0.175  1.00  0.77           H  
ATOM    656 1HA  GLY A  42     -15.185  18.024  -1.283  1.00  0.77           H  
ATOM    657 2HA  GLY A  42     -15.167  19.611  -2.029  1.00  0.77           H  
ATOM    658  N   ILE A  43     -12.559  19.188  -2.957  1.00  0.84           N  
ATOM    659  CA  ILE A  43     -11.530  18.902  -3.955  1.00  0.84           C  
ATOM    660  C   ILE A  43     -10.733  17.655  -3.624  1.00  0.84           C  
ATOM    661  O   ILE A  43     -10.385  16.881  -4.516  1.00  0.84           O  
ATOM    662  CB  ILE A  43     -10.594  20.094  -4.116  1.00  0.84           C  
ATOM    663  CG1 ILE A  43     -11.362  21.204  -4.763  1.00  0.84           C  
ATOM    664  CG2 ILE A  43      -9.362  19.697  -4.932  1.00  0.84           C  
ATOM    665  CD1 ILE A  43     -10.711  22.517  -4.729  1.00  0.84           C  
ATOM    666  H   ILE A  43     -12.568  20.106  -2.512  1.00  0.84           H  
ATOM    667  HA  ILE A  43     -12.017  18.745  -4.910  1.00  0.84           H  
ATOM    668  HB  ILE A  43     -10.279  20.441  -3.136  1.00  0.84           H  
ATOM    669 1HG1 ILE A  43     -11.556  20.937  -5.800  1.00  0.84           H  
ATOM    670 2HG1 ILE A  43     -12.283  21.294  -4.262  1.00  0.84           H  
ATOM    671 1HG2 ILE A  43      -8.700  20.557  -5.042  1.00  0.84           H  
ATOM    672 2HG2 ILE A  43      -8.829  18.895  -4.418  1.00  0.84           H  
ATOM    673 3HG2 ILE A  43      -9.678  19.351  -5.910  1.00  0.84           H  
ATOM    674 1HD1 ILE A  43     -11.377  23.222  -5.217  1.00  0.84           H  
ATOM    675 2HD1 ILE A  43     -10.548  22.820  -3.701  1.00  0.84           H  
ATOM    676 3HD1 ILE A  43      -9.758  22.484  -5.251  1.00  0.84           H  
ATOM    677  N   ASN A  44     -10.455  17.455  -2.344  1.00  0.92           N  
ATOM    678  CA  ASN A  44      -9.674  16.318  -1.893  1.00  0.92           C  
ATOM    679  C   ASN A  44     -10.507  15.059  -1.592  1.00  0.92           C  
ATOM    680  O   ASN A  44     -10.002  14.118  -0.960  1.00  0.92           O  
ATOM    681  CB  ASN A  44      -8.865  16.727  -0.698  1.00  0.92           C  
ATOM    682  CG  ASN A  44      -7.750  17.665  -1.076  1.00  0.92           C  
ATOM    683  OD1 ASN A  44      -7.129  17.508  -2.135  1.00  0.92           O  
ATOM    684  ND2 ASN A  44      -7.483  18.630  -0.239  1.00  0.92           N  
ATOM    685  H   ASN A  44     -10.761  18.151  -1.660  1.00  0.92           H  
ATOM    686  HA  ASN A  44      -8.984  16.053  -2.694  1.00  0.92           H  
ATOM    687 1HB  ASN A  44      -9.520  17.240   0.011  1.00  0.92           H  
ATOM    688 2HB  ASN A  44      -8.453  15.847  -0.202  1.00  0.92           H  
ATOM    689 1HD2 ASN A  44      -6.750  19.281  -0.443  1.00  0.92           H  
ATOM    690 2HD2 ASN A  44      -8.013  18.720   0.603  1.00  0.92           H  
ATOM    691  N   SER A  45     -11.769  15.050  -2.043  1.00  0.99           N  
ATOM    692  CA  SER A  45     -12.665  13.903  -1.945  1.00  0.99           C  
ATOM    693  C   SER A  45     -12.465  12.988  -3.145  1.00  0.99           C  
ATOM    694  O   SER A  45     -12.060  13.425  -4.227  1.00  0.99           O  
ATOM    695  CB  SER A  45     -14.119  14.316  -1.904  1.00  0.99           C  
ATOM    696  OG  SER A  45     -14.967  13.173  -1.875  1.00  0.99           O  
ATOM    697  H   SER A  45     -12.140  15.883  -2.503  1.00  0.99           H  
ATOM    698  HA  SER A  45     -12.429  13.339  -1.047  1.00  0.99           H  
ATOM    699 1HB  SER A  45     -14.307  14.959  -1.044  1.00  0.99           H  
ATOM    700 2HB  SER A  45     -14.330  14.892  -2.794  1.00  0.99           H  
ATOM    701  HG  SER A  45     -14.854  12.790  -0.998  1.00  0.99           H  
ATOM    702  N   THR A  46     -12.767  11.709  -2.958  1.00  1.04           N  
ATOM    703  CA  THR A  46     -12.697  10.752  -4.052  1.00  1.04           C  
ATOM    704  C   THR A  46     -13.984  10.756  -4.892  1.00  1.04           C  
ATOM    705  O   THR A  46     -14.037  10.158  -5.968  1.00  1.04           O  
ATOM    706  CB  THR A  46     -12.422   9.342  -3.501  1.00  1.04           C  
ATOM    707  OG1 THR A  46     -13.493   8.942  -2.637  1.00  1.04           O  
ATOM    708  CG2 THR A  46     -11.123   9.354  -2.707  1.00  1.04           C  
ATOM    709  H   THR A  46     -13.069  11.400  -2.046  1.00  1.04           H  
ATOM    710  HA  THR A  46     -11.871  11.032  -4.704  1.00  1.04           H  
ATOM    711  HB  THR A  46     -12.342   8.634  -4.325  1.00  1.04           H  
ATOM    712  HG1 THR A  46     -14.304   8.865  -3.150  1.00  1.04           H  
ATOM    713 1HG2 THR A  46     -10.926   8.357  -2.313  1.00  1.04           H  
ATOM    714 2HG2 THR A  46     -10.307   9.655  -3.358  1.00  1.04           H  
ATOM    715 3HG2 THR A  46     -11.208  10.061  -1.882  1.00  1.04           H  
ATOM    716  N   ASP A  47     -15.029  11.413  -4.383  1.00  1.05           N  
ATOM    717  CA  ASP A  47     -16.315  11.497  -5.069  1.00  1.05           C  
ATOM    718  C   ASP A  47     -16.319  12.644  -6.068  1.00  1.05           C  
ATOM    719  O   ASP A  47     -16.241  13.813  -5.686  1.00  1.05           O  
ATOM    720  CB  ASP A  47     -17.471  11.630  -4.073  1.00  1.05           C  
ATOM    721  CG  ASP A  47     -18.906  11.640  -4.716  1.00  1.05           C  
ATOM    722  OD1 ASP A  47     -19.069  11.997  -5.887  1.00  1.05           O  
ATOM    723  OD2 ASP A  47     -19.823  11.278  -4.011  1.00  1.05           O  
ATOM    724  H   ASP A  47     -14.923  11.903  -3.495  1.00  1.05           H  
ATOM    725  HA  ASP A  47     -16.466  10.571  -5.624  1.00  1.05           H  
ATOM    726 1HB  ASP A  47     -17.423  10.804  -3.363  1.00  1.05           H  
ATOM    727 2HB  ASP A  47     -17.340  12.545  -3.499  1.00  1.05           H  
ATOM    728  N   ARG A  48     -16.403  12.322  -7.353  1.00  1.02           N  
ATOM    729  CA  ARG A  48     -16.392  13.345  -8.392  1.00  1.02           C  
ATOM    730  C   ARG A  48     -17.351  14.505  -8.095  1.00  1.02           C  
ATOM    731  O   ARG A  48     -17.044  15.660  -8.398  1.00  1.02           O  
ATOM    732  CB  ARG A  48     -16.758  12.756  -9.742  1.00  1.02           C  
ATOM    733  CG  ARG A  48     -16.736  13.764 -10.892  1.00  1.02           C  
ATOM    734  CD  ARG A  48     -17.065  13.126 -12.195  1.00  1.02           C  
ATOM    735  NE  ARG A  48     -17.126  14.097 -13.279  1.00  1.02           N  
ATOM    736  CZ  ARG A  48     -17.420  13.797 -14.561  1.00  1.02           C  
ATOM    737  NH1 ARG A  48     -17.670  12.552 -14.906  1.00  1.02           N  
ATOM    738  NH2 ARG A  48     -17.457  14.753 -15.472  1.00  1.02           N  
ATOM    739  H   ARG A  48     -16.473  11.345  -7.606  1.00  1.02           H  
ATOM    740  HA  ARG A  48     -15.382  13.744  -8.460  1.00  1.02           H  
ATOM    741 1HB  ARG A  48     -16.069  11.949  -9.987  1.00  1.02           H  
ATOM    742 2HB  ARG A  48     -17.761  12.331  -9.693  1.00  1.02           H  
ATOM    743 1HG  ARG A  48     -17.471  14.547 -10.698  1.00  1.02           H  
ATOM    744 2HG  ARG A  48     -15.743  14.213 -10.968  1.00  1.02           H  
ATOM    745 1HD  ARG A  48     -16.302  12.388 -12.442  1.00  1.02           H  
ATOM    746 2HD  ARG A  48     -18.034  12.635 -12.123  1.00  1.02           H  
ATOM    747  HE  ARG A  48     -16.940  15.065 -13.054  1.00  1.02           H  
ATOM    748 1HH1 ARG A  48     -17.643  11.820 -14.210  1.00  1.02           H  
ATOM    749 2HH1 ARG A  48     -17.890  12.329 -15.866  1.00  1.02           H  
ATOM    750 1HH2 ARG A  48     -17.267  15.709 -15.209  1.00  1.02           H  
ATOM    751 2HH2 ARG A  48     -17.677  14.528 -16.431  1.00  1.02           H  
ATOM    752  N   ASP A  49     -18.533  14.219  -7.530  1.00  0.96           N  
ATOM    753  CA  ASP A  49     -19.500  15.288  -7.286  1.00  0.96           C  
ATOM    754  C   ASP A  49     -18.947  16.312  -6.312  1.00  0.96           C  
ATOM    755  O   ASP A  49     -19.239  17.505  -6.410  1.00  0.96           O  
ATOM    756  CB  ASP A  49     -20.814  14.732  -6.729  1.00  0.96           C  
ATOM    757  CG  ASP A  49     -21.924  15.792  -6.614  1.00  0.96           C  
ATOM    758  OD1 ASP A  49     -22.352  16.286  -7.632  1.00  0.96           O  
ATOM    759  OD2 ASP A  49     -22.333  16.100  -5.504  1.00  0.96           O  
ATOM    760  H   ASP A  49     -18.741  13.265  -7.206  1.00  0.96           H  
ATOM    761  HA  ASP A  49     -19.705  15.790  -8.231  1.00  0.96           H  
ATOM    762 1HB  ASP A  49     -21.161  13.920  -7.367  1.00  0.96           H  
ATOM    763 2HB  ASP A  49     -20.628  14.301  -5.741  1.00  0.96           H  
ATOM    764  N   GLN A  50     -18.149  15.847  -5.358  1.00  0.88           N  
ATOM    765  CA  GLN A  50     -17.600  16.719  -4.347  1.00  0.88           C  
ATOM    766  C   GLN A  50     -16.451  17.493  -4.940  1.00  0.88           C  
ATOM    767  O   GLN A  50     -16.249  18.666  -4.619  1.00  0.88           O  
ATOM    768  CB  GLN A  50     -17.156  15.901  -3.146  1.00  0.88           C  
ATOM    769  CG  GLN A  50     -18.289  15.238  -2.399  1.00  0.88           C  
ATOM    770  CD  GLN A  50     -19.200  16.241  -1.710  1.00  0.88           C  
ATOM    771  OE1 GLN A  50     -18.722  17.165  -1.049  1.00  0.88           O  
ATOM    772  NE2 GLN A  50     -20.508  16.064  -1.849  1.00  0.88           N  
ATOM    773  H   GLN A  50     -17.883  14.864  -5.356  1.00  0.88           H  
ATOM    774  HA  GLN A  50     -18.369  17.420  -4.031  1.00  0.88           H  
ATOM    775 1HB  GLN A  50     -16.503  15.109  -3.494  1.00  0.88           H  
ATOM    776 2HB  GLN A  50     -16.588  16.518  -2.459  1.00  0.88           H  
ATOM    777 1HG  GLN A  50     -18.890  14.684  -3.126  1.00  0.88           H  
ATOM    778 2HG  GLN A  50     -17.881  14.550  -1.671  1.00  0.88           H  
ATOM    779 1HE2 GLN A  50     -21.151  16.695  -1.406  1.00  0.88           H  
ATOM    780 2HE2 GLN A  50     -20.859  15.299  -2.398  1.00  0.88           H  
ATOM    781  N   ARG A  51     -15.728  16.860  -5.867  1.00  0.81           N  
ATOM    782  CA  ARG A  51     -14.611  17.554  -6.488  1.00  0.81           C  
ATOM    783  C   ARG A  51     -15.132  18.745  -7.289  1.00  0.81           C  
ATOM    784  O   ARG A  51     -14.560  19.841  -7.236  1.00  0.81           O  
ATOM    785  CB  ARG A  51     -13.825  16.645  -7.413  1.00  0.81           C  
ATOM    786  CG  ARG A  51     -13.017  15.550  -6.738  1.00  0.81           C  
ATOM    787  CD  ARG A  51     -12.268  14.750  -7.748  1.00  0.81           C  
ATOM    788  NE  ARG A  51     -11.496  13.675  -7.151  1.00  0.81           N  
ATOM    789  CZ  ARG A  51     -10.698  12.842  -7.860  1.00  0.81           C  
ATOM    790  NH1 ARG A  51     -10.588  12.995  -9.166  1.00  0.81           N  
ATOM    791  NH2 ARG A  51     -10.024  11.877  -7.265  1.00  0.81           N  
ATOM    792  H   ARG A  51     -15.939  15.882  -6.086  1.00  0.81           H  
ATOM    793  HA  ARG A  51     -13.950  17.910  -5.704  1.00  0.81           H  
ATOM    794 1HB  ARG A  51     -14.505  16.169  -8.113  1.00  0.81           H  
ATOM    795 2HB  ARG A  51     -13.128  17.248  -7.992  1.00  0.81           H  
ATOM    796 1HG  ARG A  51     -12.306  15.988  -6.036  1.00  0.81           H  
ATOM    797 2HG  ARG A  51     -13.692  14.879  -6.194  1.00  0.81           H  
ATOM    798 1HD  ARG A  51     -12.969  14.312  -8.454  1.00  0.81           H  
ATOM    799 2HD  ARG A  51     -11.577  15.405  -8.284  1.00  0.81           H  
ATOM    800  HE  ARG A  51     -11.587  13.532  -6.128  1.00  0.81           H  
ATOM    801 1HH1 ARG A  51     -11.095  13.729  -9.635  1.00  0.81           H  
ATOM    802 2HH1 ARG A  51      -9.989  12.381  -9.706  1.00  0.81           H  
ATOM    803 1HH2 ARG A  51     -10.087  11.748  -6.270  1.00  0.81           H  
ATOM    804 2HH2 ARG A  51      -9.440  11.269  -7.815  1.00  0.81           H  
ATOM    805  N   VAL A  52     -16.261  18.533  -7.979  1.00  0.75           N  
ATOM    806  CA  VAL A  52     -16.907  19.577  -8.768  1.00  0.75           C  
ATOM    807  C   VAL A  52     -17.482  20.665  -7.869  1.00  0.75           C  
ATOM    808  O   VAL A  52     -17.313  21.858  -8.139  1.00  0.75           O  
ATOM    809  CB  VAL A  52     -18.000  18.983  -9.660  1.00  0.75           C  
ATOM    810  CG1 VAL A  52     -18.784  20.104 -10.327  1.00  0.75           C  
ATOM    811  CG2 VAL A  52     -17.336  18.072 -10.720  1.00  0.75           C  
ATOM    812  H   VAL A  52     -16.664  17.593  -7.979  1.00  0.75           H  
ATOM    813  HA  VAL A  52     -16.154  20.029  -9.417  1.00  0.75           H  
ATOM    814  HB  VAL A  52     -18.692  18.397  -9.048  1.00  0.75           H  
ATOM    815 1HG1 VAL A  52     -19.564  19.678 -10.956  1.00  0.75           H  
ATOM    816 2HG1 VAL A  52     -19.238  20.728  -9.558  1.00  0.75           H  
ATOM    817 3HG1 VAL A  52     -18.112  20.708 -10.937  1.00  0.75           H  
ATOM    818 1HG2 VAL A  52     -18.103  17.636 -11.356  1.00  0.75           H  
ATOM    819 2HG2 VAL A  52     -16.649  18.664 -11.325  1.00  0.75           H  
ATOM    820 3HG2 VAL A  52     -16.784  17.280 -10.224  1.00  0.75           H  
ATOM    821  N   ARG A  53     -18.154  20.272  -6.780  1.00  0.71           N  
ATOM    822  CA  ARG A  53     -18.663  21.273  -5.857  1.00  0.71           C  
ATOM    823  C   ARG A  53     -17.496  22.090  -5.314  1.00  0.71           C  
ATOM    824  O   ARG A  53     -17.585  23.312  -5.217  1.00  0.71           O  
ATOM    825  CB  ARG A  53     -19.437  20.602  -4.733  1.00  0.71           C  
ATOM    826  CG  ARG A  53     -20.800  20.049  -5.161  1.00  0.71           C  
ATOM    827  CD  ARG A  53     -21.482  19.304  -4.073  1.00  0.71           C  
ATOM    828  NE  ARG A  53     -22.751  18.739  -4.524  1.00  0.71           N  
ATOM    829  CZ  ARG A  53     -23.930  19.394  -4.517  1.00  0.71           C  
ATOM    830  NH1 ARG A  53     -23.998  20.631  -4.061  1.00  0.71           N  
ATOM    831  NH2 ARG A  53     -25.023  18.798  -4.963  1.00  0.71           N  
ATOM    832  H   ARG A  53     -18.323  19.281  -6.595  1.00  0.71           H  
ATOM    833  HA  ARG A  53     -19.339  21.935  -6.394  1.00  0.71           H  
ATOM    834 1HB  ARG A  53     -18.853  19.772  -4.341  1.00  0.71           H  
ATOM    835 2HB  ARG A  53     -19.593  21.308  -3.917  1.00  0.71           H  
ATOM    836 1HG  ARG A  53     -21.442  20.878  -5.447  1.00  0.71           H  
ATOM    837 2HG  ARG A  53     -20.686  19.386  -6.011  1.00  0.71           H  
ATOM    838 1HD  ARG A  53     -20.842  18.479  -3.756  1.00  0.71           H  
ATOM    839 2HD  ARG A  53     -21.675  19.964  -3.230  1.00  0.71           H  
ATOM    840  HE  ARG A  53     -22.733  17.773  -4.905  1.00  0.71           H  
ATOM    841 1HH1 ARG A  53     -23.165  21.088  -3.716  1.00  0.71           H  
ATOM    842 2HH1 ARG A  53     -24.882  21.119  -4.055  1.00  0.71           H  
ATOM    843 1HH2 ARG A  53     -24.981  17.845  -5.315  1.00  0.71           H  
ATOM    844 2HH2 ARG A  53     -25.901  19.288  -4.956  1.00  0.71           H  
ATOM    845  N   GLY A  54     -16.373  21.424  -5.047  1.00  0.67           N  
ATOM    846  CA  GLY A  54     -15.161  22.054  -4.561  1.00  0.67           C  
ATOM    847  C   GLY A  54     -14.719  23.160  -5.510  1.00  0.67           C  
ATOM    848  O   GLY A  54     -14.522  24.310  -5.102  1.00  0.67           O  
ATOM    849  H   GLY A  54     -16.361  20.413  -5.145  1.00  0.67           H  
ATOM    850 1HA  GLY A  54     -15.324  22.449  -3.569  1.00  0.67           H  
ATOM    851 2HA  GLY A  54     -14.397  21.289  -4.485  1.00  0.67           H  
ATOM    852  N   GLU A  55     -14.580  22.818  -6.787  1.00  0.66           N  
ATOM    853  CA  GLU A  55     -14.195  23.788  -7.802  1.00  0.66           C  
ATOM    854  C   GLU A  55     -15.127  25.005  -7.794  1.00  0.66           C  
ATOM    855  O   GLU A  55     -14.669  26.153  -7.799  1.00  0.66           O  
ATOM    856  CB  GLU A  55     -14.267  23.122  -9.180  1.00  0.66           C  
ATOM    857  CG  GLU A  55     -13.908  24.005 -10.365  1.00  0.66           C  
ATOM    858  CD  GLU A  55     -14.120  23.287 -11.682  1.00  0.66           C  
ATOM    859  OE1 GLU A  55     -14.473  22.138 -11.660  1.00  0.66           O  
ATOM    860  OE2 GLU A  55     -13.943  23.902 -12.722  1.00  0.66           O  
ATOM    861  H   GLU A  55     -14.738  21.842  -7.048  1.00  0.66           H  
ATOM    862  HA  GLU A  55     -13.178  24.122  -7.601  1.00  0.66           H  
ATOM    863 1HB  GLU A  55     -13.605  22.255  -9.195  1.00  0.66           H  
ATOM    864 2HB  GLU A  55     -15.275  22.753  -9.349  1.00  0.66           H  
ATOM    865 1HG  GLU A  55     -14.527  24.902 -10.343  1.00  0.66           H  
ATOM    866 2HG  GLU A  55     -12.864  24.308 -10.284  1.00  0.66           H  
ATOM    867  N   ARG A  56     -16.437  24.756  -7.759  1.00  0.65           N  
ATOM    868  CA  ARG A  56     -17.417  25.838  -7.800  1.00  0.65           C  
ATOM    869  C   ARG A  56     -17.314  26.758  -6.582  1.00  0.65           C  
ATOM    870  O   ARG A  56     -17.400  27.987  -6.702  1.00  0.65           O  
ATOM    871  CB  ARG A  56     -18.807  25.238  -7.888  1.00  0.65           C  
ATOM    872  CG  ARG A  56     -19.104  24.574  -9.230  1.00  0.65           C  
ATOM    873  CD  ARG A  56     -20.408  23.870  -9.230  1.00  0.65           C  
ATOM    874  NE  ARG A  56     -20.685  23.241 -10.513  1.00  0.65           N  
ATOM    875  CZ  ARG A  56     -21.672  22.352 -10.737  1.00  0.65           C  
ATOM    876  NH1 ARG A  56     -22.469  21.990  -9.757  1.00  0.65           N  
ATOM    877  NH2 ARG A  56     -21.838  21.840 -11.945  1.00  0.65           N  
ATOM    878  H   ARG A  56     -16.756  23.783  -7.740  1.00  0.65           H  
ATOM    879  HA  ARG A  56     -17.234  26.425  -8.698  1.00  0.65           H  
ATOM    880 1HB  ARG A  56     -18.924  24.482  -7.114  1.00  0.65           H  
ATOM    881 2HB  ARG A  56     -19.555  26.008  -7.713  1.00  0.65           H  
ATOM    882 1HG  ARG A  56     -19.119  25.330 -10.013  1.00  0.65           H  
ATOM    883 2HG  ARG A  56     -18.321  23.843  -9.448  1.00  0.65           H  
ATOM    884 1HD  ARG A  56     -20.392  23.092  -8.467  1.00  0.65           H  
ATOM    885 2HD  ARG A  56     -21.207  24.576  -9.014  1.00  0.65           H  
ATOM    886  HE  ARG A  56     -20.092  23.491 -11.294  1.00  0.65           H  
ATOM    887 1HH1 ARG A  56     -22.342  22.379  -8.834  1.00  0.65           H  
ATOM    888 2HH1 ARG A  56     -23.209  21.323  -9.928  1.00  0.65           H  
ATOM    889 1HH2 ARG A  56     -21.225  22.117 -12.700  1.00  0.65           H  
ATOM    890 2HH2 ARG A  56     -22.576  21.174 -12.114  1.00  0.65           H  
ATOM    891  N   LEU A  57     -17.087  26.168  -5.419  1.00  0.65           N  
ATOM    892  CA  LEU A  57     -16.947  26.912  -4.180  1.00  0.65           C  
ATOM    893  C   LEU A  57     -15.670  27.761  -4.234  1.00  0.65           C  
ATOM    894  O   LEU A  57     -15.667  28.917  -3.797  1.00  0.65           O  
ATOM    895  CB  LEU A  57     -16.927  25.904  -3.055  1.00  0.65           C  
ATOM    896  CG  LEU A  57     -18.235  25.144  -2.812  1.00  0.65           C  
ATOM    897  CD1 LEU A  57     -17.915  23.961  -1.972  1.00  0.65           C  
ATOM    898  CD2 LEU A  57     -19.231  26.009  -2.100  1.00  0.65           C  
ATOM    899  H   LEU A  57     -17.035  25.148  -5.385  1.00  0.65           H  
ATOM    900  HA  LEU A  57     -17.806  27.571  -4.064  1.00  0.65           H  
ATOM    901 1HB  LEU A  57     -16.181  25.160  -3.292  1.00  0.65           H  
ATOM    902 2HB  LEU A  57     -16.664  26.409  -2.134  1.00  0.65           H  
ATOM    903  HG  LEU A  57     -18.661  24.826  -3.751  1.00  0.65           H  
ATOM    904 1HD1 LEU A  57     -18.818  23.396  -1.786  1.00  0.65           H  
ATOM    905 2HD1 LEU A  57     -17.210  23.335  -2.496  1.00  0.65           H  
ATOM    906 3HD1 LEU A  57     -17.476  24.296  -1.050  1.00  0.65           H  
ATOM    907 1HD2 LEU A  57     -20.145  25.441  -1.927  1.00  0.65           H  
ATOM    908 2HD2 LEU A  57     -18.823  26.309  -1.154  1.00  0.65           H  
ATOM    909 3HD2 LEU A  57     -19.457  26.889  -2.705  1.00  0.65           H  
ATOM    910  N   LEU A  58     -14.588  27.222  -4.828  1.00  0.67           N  
ATOM    911  CA  LEU A  58     -13.389  28.043  -4.958  1.00  0.67           C  
ATOM    912  C   LEU A  58     -13.651  29.225  -5.897  1.00  0.67           C  
ATOM    913  O   LEU A  58     -13.111  30.316  -5.691  1.00  0.67           O  
ATOM    914  CB  LEU A  58     -12.140  27.288  -5.462  1.00  0.67           C  
ATOM    915  CG  LEU A  58     -11.454  26.279  -4.552  1.00  0.67           C  
ATOM    916  CD1 LEU A  58     -10.228  25.761  -5.302  1.00  0.67           C  
ATOM    917  CD2 LEU A  58     -11.072  26.906  -3.204  1.00  0.67           C  
ATOM    918  H   LEU A  58     -14.602  26.258  -5.163  1.00  0.67           H  
ATOM    919  HA  LEU A  58     -13.146  28.439  -3.975  1.00  0.67           H  
ATOM    920 1HB  LEU A  58     -12.440  26.733  -6.346  1.00  0.67           H  
ATOM    921 2HB  LEU A  58     -11.404  28.010  -5.752  1.00  0.67           H  
ATOM    922  HG  LEU A  58     -12.115  25.444  -4.383  1.00  0.67           H  
ATOM    923 1HD1 LEU A  58      -9.711  25.033  -4.701  1.00  0.67           H  
ATOM    924 2HD1 LEU A  58     -10.538  25.312  -6.243  1.00  0.67           H  
ATOM    925 3HD1 LEU A  58      -9.550  26.595  -5.505  1.00  0.67           H  
ATOM    926 1HD2 LEU A  58     -10.583  26.152  -2.584  1.00  0.67           H  
ATOM    927 2HD2 LEU A  58     -10.400  27.724  -3.354  1.00  0.67           H  
ATOM    928 3HD2 LEU A  58     -11.967  27.266  -2.701  1.00  0.67           H  
ATOM    929  N   ARG A  59     -14.488  29.033  -6.929  1.00  0.68           N  
ATOM    930  CA  ARG A  59     -14.774  30.139  -7.845  1.00  0.68           C  
ATOM    931  C   ARG A  59     -15.480  31.255  -7.101  1.00  0.68           C  
ATOM    932  O   ARG A  59     -15.186  32.432  -7.317  1.00  0.68           O  
ATOM    933  CB  ARG A  59     -15.616  29.680  -9.034  1.00  0.68           C  
ATOM    934  CG  ARG A  59     -14.911  28.786 -10.018  1.00  0.68           C  
ATOM    935  CD  ARG A  59     -15.786  28.360 -11.113  1.00  0.68           C  
ATOM    936  NE  ARG A  59     -15.106  27.442 -11.995  1.00  0.68           N  
ATOM    937  CZ  ARG A  59     -15.647  26.884 -13.084  1.00  0.68           C  
ATOM    938  NH1 ARG A  59     -16.882  27.176 -13.437  1.00  0.68           N  
ATOM    939  NH2 ARG A  59     -14.938  26.036 -13.797  1.00  0.68           N  
ATOM    940  H   ARG A  59     -14.888  28.107  -7.094  1.00  0.68           H  
ATOM    941  HA  ARG A  59     -13.842  30.550  -8.221  1.00  0.68           H  
ATOM    942 1HB  ARG A  59     -16.488  29.147  -8.679  1.00  0.68           H  
ATOM    943 2HB  ARG A  59     -15.972  30.552  -9.578  1.00  0.68           H  
ATOM    944 1HG  ARG A  59     -14.058  29.309 -10.445  1.00  0.68           H  
ATOM    945 2HG  ARG A  59     -14.575  27.899  -9.507  1.00  0.68           H  
ATOM    946 1HD  ARG A  59     -16.661  27.855 -10.705  1.00  0.68           H  
ATOM    947 2HD  ARG A  59     -16.100  29.226 -11.693  1.00  0.68           H  
ATOM    948  HE  ARG A  59     -14.156  27.179 -11.759  1.00  0.68           H  
ATOM    949 1HH1 ARG A  59     -17.423  27.827 -12.888  1.00  0.68           H  
ATOM    950 2HH1 ARG A  59     -17.285  26.751 -14.259  1.00  0.68           H  
ATOM    951 1HH2 ARG A  59     -13.974  25.786 -13.506  1.00  0.68           H  
ATOM    952 2HH2 ARG A  59     -15.343  25.599 -14.604  1.00  0.68           H  
ATOM    953  N   GLU A  60     -16.390  30.888  -6.200  1.00  0.71           N  
ATOM    954  CA  GLU A  60     -17.076  31.882  -5.384  1.00  0.71           C  
ATOM    955  C   GLU A  60     -16.082  32.626  -4.466  1.00  0.71           C  
ATOM    956  O   GLU A  60     -16.178  33.842  -4.282  1.00  0.71           O  
ATOM    957  CB  GLU A  60     -18.208  31.234  -4.568  1.00  0.71           C  
ATOM    958  CG  GLU A  60     -18.990  32.251  -3.709  1.00  0.71           C  
ATOM    959  CD  GLU A  60     -20.136  31.671  -2.897  1.00  0.71           C  
ATOM    960  OE1 GLU A  60     -20.410  30.499  -2.997  1.00  0.71           O  
ATOM    961  OE2 GLU A  60     -20.722  32.430  -2.149  1.00  0.71           O  
ATOM    962  H   GLU A  60     -16.614  29.896  -6.099  1.00  0.71           H  
ATOM    963  HA  GLU A  60     -17.525  32.615  -6.051  1.00  0.71           H  
ATOM    964 1HB  GLU A  60     -18.913  30.760  -5.250  1.00  0.71           H  
ATOM    965 2HB  GLU A  60     -17.808  30.451  -3.934  1.00  0.71           H  
ATOM    966 1HG  GLU A  60     -18.293  32.736  -3.030  1.00  0.71           H  
ATOM    967 2HG  GLU A  60     -19.386  33.019  -4.370  1.00  0.71           H  
ATOM    968  N   ALA A  61     -15.155  31.879  -3.852  1.00  0.74           N  
ATOM    969  CA  ALA A  61     -14.148  32.433  -2.936  1.00  0.74           C  
ATOM    970  C   ALA A  61     -13.127  33.370  -3.581  1.00  0.74           C  
ATOM    971  O   ALA A  61     -12.743  34.390  -2.996  1.00  0.74           O  
ATOM    972  CB  ALA A  61     -13.370  31.296  -2.290  1.00  0.74           C  
ATOM    973  H   ALA A  61     -15.162  30.871  -4.019  1.00  0.74           H  
ATOM    974  HA  ALA A  61     -14.680  32.995  -2.172  1.00  0.74           H  
ATOM    975 1HB  ALA A  61     -12.659  31.703  -1.575  1.00  0.74           H  
ATOM    976 2HB  ALA A  61     -14.042  30.625  -1.784  1.00  0.74           H  
ATOM    977 3HB  ALA A  61     -12.834  30.748  -3.061  1.00  0.74           H  
ATOM    978  N   LEU A  62     -12.674  33.032  -4.783  1.00  0.77           N  
ATOM    979  CA  LEU A  62     -11.587  33.773  -5.411  1.00  0.77           C  
ATOM    980  C   LEU A  62     -11.732  35.320  -5.426  1.00  0.77           C  
ATOM    981  O   LEU A  62     -10.753  35.986  -5.102  1.00  0.77           O  
ATOM    982  CB  LEU A  62     -11.334  33.213  -6.824  1.00  0.77           C  
ATOM    983  CG  LEU A  62     -10.150  33.823  -7.574  1.00  0.77           C  
ATOM    984  CD1 LEU A  62      -8.850  33.504  -6.793  1.00  0.77           C  
ATOM    985  CD2 LEU A  62     -10.078  33.231  -8.976  1.00  0.77           C  
ATOM    986  H   LEU A  62     -13.035  32.188  -5.234  1.00  0.77           H  
ATOM    987  HA  LEU A  62     -10.687  33.558  -4.840  1.00  0.77           H  
ATOM    988 1HB  LEU A  62     -11.141  32.150  -6.726  1.00  0.77           H  
ATOM    989 2HB  LEU A  62     -12.217  33.312  -7.432  1.00  0.77           H  
ATOM    990  HG  LEU A  62     -10.268  34.908  -7.629  1.00  0.77           H  
ATOM    991 1HD1 LEU A  62      -7.992  33.938  -7.308  1.00  0.77           H  
ATOM    992 2HD1 LEU A  62      -8.917  33.916  -5.793  1.00  0.77           H  
ATOM    993 3HD1 LEU A  62      -8.721  32.430  -6.729  1.00  0.77           H  
ATOM    994 1HD2 LEU A  62      -9.229  33.660  -9.510  1.00  0.77           H  
ATOM    995 2HD2 LEU A  62      -9.955  32.152  -8.912  1.00  0.77           H  
ATOM    996 3HD2 LEU A  62     -11.000  33.460  -9.512  1.00  0.77           H  
ATOM    997  N   PRO A  63     -12.884  35.944  -5.799  1.00  0.80           N  
ATOM    998  CA  PRO A  63     -13.108  37.390  -5.784  1.00  0.80           C  
ATOM    999  C   PRO A  63     -13.308  38.021  -4.400  1.00  0.80           C  
ATOM   1000  O   PRO A  63     -13.394  39.246  -4.303  1.00  0.80           O  
ATOM   1001  CB  PRO A  63     -14.368  37.554  -6.641  1.00  0.80           C  
ATOM   1002  CG  PRO A  63     -15.100  36.261  -6.485  1.00  0.80           C  
ATOM   1003  CD  PRO A  63     -14.021  35.208  -6.412  1.00  0.80           C  
ATOM   1004  HA  PRO A  63     -12.255  37.869  -6.284  1.00  0.80           H  
ATOM   1005 1HB  PRO A  63     -14.950  38.415  -6.283  1.00  0.80           H  
ATOM   1006 2HB  PRO A  63     -14.089  37.765  -7.683  1.00  0.80           H  
ATOM   1007 1HG  PRO A  63     -15.715  36.276  -5.571  1.00  0.80           H  
ATOM   1008 2HG  PRO A  63     -15.786  36.099  -7.327  1.00  0.80           H  
ATOM   1009 1HD  PRO A  63     -14.403  34.438  -5.811  1.00  0.80           H  
ATOM   1010 2HD  PRO A  63     -13.782  34.865  -7.418  1.00  0.80           H  
ATOM   1011  N   LYS A  64     -13.458  37.211  -3.348  1.00  0.84           N  
ATOM   1012  CA  LYS A  64     -13.723  37.761  -2.017  1.00  0.84           C  
ATOM   1013  C   LYS A  64     -12.435  37.736  -1.193  1.00  0.84           C  
ATOM   1014  O   LYS A  64     -12.206  38.578  -0.322  1.00  0.84           O  
ATOM   1015  CB  LYS A  64     -14.777  36.918  -1.296  1.00  0.84           C  
ATOM   1016  CG  LYS A  64     -16.149  36.866  -1.956  1.00  0.84           C  
ATOM   1017  CD  LYS A  64     -17.133  36.042  -1.108  1.00  0.84           C  
ATOM   1018  CE  LYS A  64     -18.489  35.890  -1.796  1.00  0.84           C  
ATOM   1019  NZ  LYS A  64     -19.468  35.135  -0.947  1.00  0.84           N  
ATOM   1020  H   LYS A  64     -13.364  36.204  -3.441  1.00  0.84           H  
ATOM   1021  HA  LYS A  64     -14.061  38.792  -2.109  1.00  0.84           H  
ATOM   1022 1HB  LYS A  64     -14.413  35.888  -1.224  1.00  0.84           H  
ATOM   1023 2HB  LYS A  64     -14.903  37.290  -0.281  1.00  0.84           H  
ATOM   1024 1HG  LYS A  64     -16.535  37.875  -2.093  1.00  0.84           H  
ATOM   1025 2HG  LYS A  64     -16.053  36.391  -2.938  1.00  0.84           H  
ATOM   1026 1HD  LYS A  64     -16.716  35.043  -0.946  1.00  0.84           H  
ATOM   1027 2HD  LYS A  64     -17.275  36.518  -0.138  1.00  0.84           H  
ATOM   1028 1HE  LYS A  64     -18.897  36.872  -2.022  1.00  0.84           H  
ATOM   1029 2HE  LYS A  64     -18.342  35.342  -2.731  1.00  0.84           H  
ATOM   1030 1HZ  LYS A  64     -20.347  35.041  -1.447  1.00  0.84           H  
ATOM   1031 2HZ  LYS A  64     -19.099  34.213  -0.733  1.00  0.84           H  
ATOM   1032 3HZ  LYS A  64     -19.623  35.632  -0.083  1.00  0.84           H  
ATOM   1033  N   ALA A  65     -11.609  36.745  -1.498  1.00  0.88           N  
ATOM   1034  CA  ALA A  65     -10.348  36.424  -0.840  1.00  0.88           C  
ATOM   1035  C   ALA A  65      -9.291  37.528  -0.926  1.00  0.88           C  
ATOM   1036  O   ALA A  65      -9.264  38.303  -1.882  1.00  0.88           O  
ATOM   1037  CB  ALA A  65      -9.802  35.171  -1.476  1.00  0.88           C  
ATOM   1038  H   ALA A  65     -11.909  36.102  -2.227  1.00  0.88           H  
ATOM   1039  HA  ALA A  65     -10.556  36.241   0.217  1.00  0.88           H  
ATOM   1040 1HB  ALA A  65      -8.894  34.880  -0.998  1.00  0.88           H  
ATOM   1041 2HB  ALA A  65     -10.538  34.380  -1.379  1.00  0.88           H  
ATOM   1042 3HB  ALA A  65      -9.607  35.356  -2.533  1.00  0.88           H  
ATOM   1043  N   SER A  66      -8.419  37.585   0.094  1.00  0.91           N  
ATOM   1044  CA  SER A  66      -7.271  38.503   0.139  1.00  0.91           C  
ATOM   1045  C   SER A  66      -6.240  38.018  -0.848  1.00  0.91           C  
ATOM   1046  O   SER A  66      -6.334  36.877  -1.281  1.00  0.91           O  
ATOM   1047  CB  SER A  66      -6.631  38.509   1.513  1.00  0.91           C  
ATOM   1048  OG  SER A  66      -5.982  37.261   1.796  1.00  0.91           O  
ATOM   1049  H   SER A  66      -8.551  36.943   0.863  1.00  0.91           H  
ATOM   1050  HA  SER A  66      -7.596  39.507  -0.141  1.00  0.91           H  
ATOM   1051 1HB  SER A  66      -5.908  39.320   1.577  1.00  0.91           H  
ATOM   1052 2HB  SER A  66      -7.399  38.696   2.263  1.00  0.91           H  
ATOM   1053  HG  SER A  66      -5.740  37.298   2.734  1.00  0.91           H  
ATOM   1054  N   GLU A  67      -5.221  38.820  -1.159  1.00  0.94           N  
ATOM   1055  CA  GLU A  67      -4.246  38.364  -2.151  1.00  0.94           C  
ATOM   1056  C   GLU A  67      -3.509  37.100  -1.690  1.00  0.94           C  
ATOM   1057  O   GLU A  67      -3.250  36.190  -2.483  1.00  0.94           O  
ATOM   1058  CB  GLU A  67      -3.231  39.479  -2.437  1.00  0.94           C  
ATOM   1059  CG  GLU A  67      -3.819  40.726  -3.136  1.00  0.94           C  
ATOM   1060  CD  GLU A  67      -4.399  40.475  -4.522  1.00  0.94           C  
ATOM   1061  OE1 GLU A  67      -3.724  39.921  -5.352  1.00  0.94           O  
ATOM   1062  OE2 GLU A  67      -5.540  40.851  -4.739  1.00  0.94           O  
ATOM   1063  H   GLU A  67      -5.153  39.744  -0.757  1.00  0.94           H  
ATOM   1064  HA  GLU A  67      -4.777  38.131  -3.070  1.00  0.94           H  
ATOM   1065 1HB  GLU A  67      -2.777  39.802  -1.499  1.00  0.94           H  
ATOM   1066 2HB  GLU A  67      -2.431  39.085  -3.065  1.00  0.94           H  
ATOM   1067 1HG  GLU A  67      -4.607  41.131  -2.502  1.00  0.94           H  
ATOM   1068 2HG  GLU A  67      -3.036  41.479  -3.212  1.00  0.94           H  
ATOM   1069  N   ASP A  68      -3.211  36.993  -0.396  1.00  0.96           N  
ATOM   1070  CA  ASP A  68      -2.527  35.788   0.049  1.00  0.96           C  
ATOM   1071  C   ASP A  68      -3.441  34.583  -0.147  1.00  0.96           C  
ATOM   1072  O   ASP A  68      -3.011  33.524  -0.627  1.00  0.96           O  
ATOM   1073  CB  ASP A  68      -2.125  35.897   1.518  1.00  0.96           C  
ATOM   1074  CG  ASP A  68      -0.993  36.888   1.764  1.00  0.96           C  
ATOM   1075  OD1 ASP A  68      -0.356  37.296   0.820  1.00  0.96           O  
ATOM   1076  OD2 ASP A  68      -0.785  37.234   2.900  1.00  0.96           O  
ATOM   1077  H   ASP A  68      -3.445  37.733   0.248  1.00  0.96           H  
ATOM   1078  HA  ASP A  68      -1.635  35.647  -0.550  1.00  0.96           H  
ATOM   1079 1HB  ASP A  68      -2.993  36.202   2.104  1.00  0.96           H  
ATOM   1080 2HB  ASP A  68      -1.821  34.915   1.881  1.00  0.96           H  
ATOM   1081  N   GLU A  69      -4.727  34.764   0.167  1.00  0.96           N  
ATOM   1082  CA  GLU A  69      -5.652  33.658   0.020  1.00  0.96           C  
ATOM   1083  C   GLU A  69      -5.906  33.352  -1.457  1.00  0.96           C  
ATOM   1084  O   GLU A  69      -6.078  32.189  -1.815  1.00  0.96           O  
ATOM   1085  CB  GLU A  69      -6.934  33.924   0.792  1.00  0.96           C  
ATOM   1086  CG  GLU A  69      -6.795  33.922   2.323  1.00  0.96           C  
ATOM   1087  CD  GLU A  69      -6.388  32.591   2.920  1.00  0.96           C  
ATOM   1088  OE1 GLU A  69      -7.010  31.604   2.615  1.00  0.96           O  
ATOM   1089  OE2 GLU A  69      -5.457  32.572   3.694  1.00  0.96           O  
ATOM   1090  H   GLU A  69      -5.066  35.661   0.535  1.00  0.96           H  
ATOM   1091  HA  GLU A  69      -5.192  32.775   0.461  1.00  0.96           H  
ATOM   1092 1HB  GLU A  69      -7.290  34.914   0.531  1.00  0.96           H  
ATOM   1093 2HB  GLU A  69      -7.700  33.202   0.505  1.00  0.96           H  
ATOM   1094 1HG  GLU A  69      -6.044  34.663   2.593  1.00  0.96           H  
ATOM   1095 2HG  GLU A  69      -7.744  34.236   2.759  1.00  0.96           H  
ATOM   1096  N   LYS A  70      -5.903  34.370  -2.332  1.00  0.95           N  
ATOM   1097  CA  LYS A  70      -6.135  34.119  -3.753  1.00  0.95           C  
ATOM   1098  C   LYS A  70      -5.070  33.195  -4.289  1.00  0.95           C  
ATOM   1099  O   LYS A  70      -5.358  32.290  -5.065  1.00  0.95           O  
ATOM   1100  CB  LYS A  70      -6.100  35.400  -4.591  1.00  0.95           C  
ATOM   1101  CG  LYS A  70      -7.281  36.341  -4.421  1.00  0.95           C  
ATOM   1102  CD  LYS A  70      -7.093  37.566  -5.282  1.00  0.95           C  
ATOM   1103  CE  LYS A  70      -8.191  38.567  -5.077  1.00  0.95           C  
ATOM   1104  NZ  LYS A  70      -7.954  39.796  -5.871  1.00  0.95           N  
ATOM   1105  H   LYS A  70      -5.773  35.320  -1.997  1.00  0.95           H  
ATOM   1106  HA  LYS A  70      -7.102  33.642  -3.876  1.00  0.95           H  
ATOM   1107 1HB  LYS A  70      -5.200  35.962  -4.341  1.00  0.95           H  
ATOM   1108 2HB  LYS A  70      -6.034  35.138  -5.647  1.00  0.95           H  
ATOM   1109 1HG  LYS A  70      -8.202  35.845  -4.708  1.00  0.95           H  
ATOM   1110 2HG  LYS A  70      -7.377  36.649  -3.397  1.00  0.95           H  
ATOM   1111 1HD  LYS A  70      -6.140  38.041  -5.047  1.00  0.95           H  
ATOM   1112 2HD  LYS A  70      -7.079  37.272  -6.328  1.00  0.95           H  
ATOM   1113 1HE  LYS A  70      -9.146  38.126  -5.365  1.00  0.95           H  
ATOM   1114 2HE  LYS A  70      -8.228  38.839  -4.031  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  70      -8.697  40.450  -5.700  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  70      -7.050  40.205  -5.566  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  70      -7.913  39.571  -6.848  1.00  0.95           H  
ATOM   1118  N   MET A  71      -3.828  33.383  -3.849  1.00  0.92           N  
ATOM   1119  CA  MET A  71      -2.761  32.523  -4.337  1.00  0.92           C  
ATOM   1120  C   MET A  71      -2.982  31.083  -3.870  1.00  0.92           C  
ATOM   1121  O   MET A  71      -2.775  30.132  -4.636  1.00  0.92           O  
ATOM   1122  CB  MET A  71      -1.419  33.081  -3.876  1.00  0.92           C  
ATOM   1123  CG  MET A  71      -1.063  34.388  -4.585  1.00  0.92           C  
ATOM   1124  SD  MET A  71       0.586  34.971  -4.230  1.00  0.92           S  
ATOM   1125  CE  MET A  71       0.385  35.597  -2.576  1.00  0.92           C  
ATOM   1126  H   MET A  71      -3.624  34.157  -3.208  1.00  0.92           H  
ATOM   1127  HA  MET A  71      -2.783  32.529  -5.425  1.00  0.92           H  
ATOM   1128 1HB  MET A  71      -1.458  33.277  -2.801  1.00  0.92           H  
ATOM   1129 2HB  MET A  71      -0.628  32.355  -4.059  1.00  0.92           H  
ATOM   1130 1HG  MET A  71      -1.158  34.252  -5.665  1.00  0.92           H  
ATOM   1131 2HG  MET A  71      -1.771  35.159  -4.282  1.00  0.92           H  
ATOM   1132 1HE  MET A  71       1.332  36.000  -2.218  1.00  0.92           H  
ATOM   1133 2HE  MET A  71      -0.372  36.387  -2.571  1.00  0.92           H  
ATOM   1134 3HE  MET A  71       0.067  34.787  -1.922  1.00  0.92           H  
ATOM   1135  N   LEU A  72      -3.464  30.915  -2.633  1.00  0.89           N  
ATOM   1136  CA  LEU A  72      -3.742  29.575  -2.120  1.00  0.89           C  
ATOM   1137  C   LEU A  72      -4.922  28.938  -2.882  1.00  0.89           C  
ATOM   1138  O   LEU A  72      -4.909  27.735  -3.173  1.00  0.89           O  
ATOM   1139  CB  LEU A  72      -4.027  29.644  -0.618  1.00  0.89           C  
ATOM   1140  CG  LEU A  72      -2.846  30.050   0.258  1.00  0.89           C  
ATOM   1141  CD1 LEU A  72      -3.329  30.228   1.691  1.00  0.89           C  
ATOM   1142  CD2 LEU A  72      -1.762  28.992   0.162  1.00  0.89           C  
ATOM   1143  H   LEU A  72      -3.602  31.732  -2.032  1.00  0.89           H  
ATOM   1144  HA  LEU A  72      -2.860  28.958  -2.275  1.00  0.89           H  
ATOM   1145 1HB  LEU A  72      -4.832  30.360  -0.446  1.00  0.89           H  
ATOM   1146 2HB  LEU A  72      -4.363  28.673  -0.283  1.00  0.89           H  
ATOM   1147  HG  LEU A  72      -2.451  31.009  -0.085  1.00  0.89           H  
ATOM   1148 1HD1 LEU A  72      -2.497  30.533   2.323  1.00  0.89           H  
ATOM   1149 2HD1 LEU A  72      -4.103  30.997   1.723  1.00  0.89           H  
ATOM   1150 3HD1 LEU A  72      -3.740  29.290   2.058  1.00  0.89           H  
ATOM   1151 1HD2 LEU A  72      -0.915  29.285   0.784  1.00  0.89           H  
ATOM   1152 2HD2 LEU A  72      -2.155  28.036   0.507  1.00  0.89           H  
ATOM   1153 3HD2 LEU A  72      -1.437  28.900  -0.874  1.00  0.89           H  
ATOM   1154  N   ILE A  73      -5.922  29.759  -3.234  1.00  0.86           N  
ATOM   1155  CA  ILE A  73      -7.093  29.325  -4.002  1.00  0.86           C  
ATOM   1156  C   ILE A  73      -6.696  28.890  -5.402  1.00  0.86           C  
ATOM   1157  O   ILE A  73      -7.104  27.825  -5.854  1.00  0.86           O  
ATOM   1158  CB  ILE A  73      -8.161  30.430  -4.051  1.00  0.86           C  
ATOM   1159  CG1 ILE A  73      -8.755  30.634  -2.693  1.00  0.86           C  
ATOM   1160  CG2 ILE A  73      -9.227  30.109  -5.058  1.00  0.86           C  
ATOM   1161  CD1 ILE A  73      -9.567  31.865  -2.571  1.00  0.86           C  
ATOM   1162  H   ILE A  73      -5.872  30.733  -2.935  1.00  0.86           H  
ATOM   1163  HA  ILE A  73      -7.533  28.466  -3.506  1.00  0.86           H  
ATOM   1164  HB  ILE A  73      -7.687  31.362  -4.331  1.00  0.86           H  
ATOM   1165 1HG1 ILE A  73      -9.395  29.816  -2.500  1.00  0.86           H  
ATOM   1166 2HG1 ILE A  73      -7.964  30.649  -1.947  1.00  0.86           H  
ATOM   1167 1HG2 ILE A  73      -9.959  30.909  -5.081  1.00  0.86           H  
ATOM   1168 2HG2 ILE A  73      -8.766  30.012  -6.023  1.00  0.86           H  
ATOM   1169 3HG2 ILE A  73      -9.709  29.199  -4.801  1.00  0.86           H  
ATOM   1170 1HD1 ILE A  73      -9.978  31.926  -1.563  1.00  0.86           H  
ATOM   1171 2HD1 ILE A  73      -8.940  32.727  -2.761  1.00  0.86           H  
ATOM   1172 3HD1 ILE A  73     -10.372  31.831  -3.291  1.00  0.86           H  
ATOM   1173  N   ILE A  74      -5.863  29.685  -6.072  1.00  0.84           N  
ATOM   1174  CA  ILE A  74      -5.377  29.365  -7.409  1.00  0.84           C  
ATOM   1175  C   ILE A  74      -4.613  28.049  -7.381  1.00  0.84           C  
ATOM   1176  O   ILE A  74      -4.817  27.186  -8.240  1.00  0.84           O  
ATOM   1177  CB  ILE A  74      -4.509  30.501  -7.950  1.00  0.84           C  
ATOM   1178  CG1 ILE A  74      -5.381  31.735  -8.232  1.00  0.84           C  
ATOM   1179  CG2 ILE A  74      -3.739  30.073  -9.192  1.00  0.84           C  
ATOM   1180  CD1 ILE A  74      -4.579  32.991  -8.478  1.00  0.84           C  
ATOM   1181  H   ILE A  74      -5.566  30.559  -5.638  1.00  0.84           H  
ATOM   1182  HA  ILE A  74      -6.228  29.253  -8.073  1.00  0.84           H  
ATOM   1183  HB  ILE A  74      -3.792  30.781  -7.174  1.00  0.84           H  
ATOM   1184 1HG1 ILE A  74      -5.992  31.537  -9.112  1.00  0.84           H  
ATOM   1185 2HG1 ILE A  74      -6.043  31.902  -7.388  1.00  0.84           H  
ATOM   1186 1HG2 ILE A  74      -3.108  30.894  -9.521  1.00  0.84           H  
ATOM   1187 2HG2 ILE A  74      -3.124  29.218  -8.955  1.00  0.84           H  
ATOM   1188 3HG2 ILE A  74      -4.401  29.810  -9.983  1.00  0.84           H  
ATOM   1189 1HD1 ILE A  74      -5.256  33.821  -8.672  1.00  0.84           H  
ATOM   1190 2HD1 ILE A  74      -3.975  33.217  -7.597  1.00  0.84           H  
ATOM   1191 3HD1 ILE A  74      -3.921  32.849  -9.338  1.00  0.84           H  
ATOM   1192  N   GLY A  75      -3.760  27.880  -6.369  1.00  0.81           N  
ATOM   1193  CA  GLY A  75      -3.030  26.638  -6.181  1.00  0.81           C  
ATOM   1194  C   GLY A  75      -3.999  25.455  -6.069  1.00  0.81           C  
ATOM   1195  O   GLY A  75      -3.880  24.476  -6.814  1.00  0.81           O  
ATOM   1196  H   GLY A  75      -3.604  28.640  -5.705  1.00  0.81           H  
ATOM   1197 1HA  GLY A  75      -2.348  26.485  -7.017  1.00  0.81           H  
ATOM   1198 2HA  GLY A  75      -2.430  26.711  -5.274  1.00  0.81           H  
ATOM   1199  N   ASN A  76      -4.963  25.538  -5.143  1.00  0.80           N  
ATOM   1200  CA  ASN A  76      -5.920  24.448  -4.977  1.00  0.80           C  
ATOM   1201  C   ASN A  76      -6.786  24.229  -6.216  1.00  0.80           C  
ATOM   1202  O   ASN A  76      -7.110  23.078  -6.531  1.00  0.80           O  
ATOM   1203  CB  ASN A  76      -6.727  24.637  -3.715  1.00  0.80           C  
ATOM   1204  CG  ASN A  76      -5.896  24.289  -2.516  1.00  0.80           C  
ATOM   1205  OD1 ASN A  76      -4.910  23.546  -2.624  1.00  0.80           O  
ATOM   1206  ND2 ASN A  76      -6.259  24.787  -1.389  1.00  0.80           N  
ATOM   1207  H   ASN A  76      -5.023  26.362  -4.542  1.00  0.80           H  
ATOM   1208  HA  ASN A  76      -5.349  23.531  -4.840  1.00  0.80           H  
ATOM   1209 1HB  ASN A  76      -7.055  25.680  -3.640  1.00  0.80           H  
ATOM   1210 2HB  ASN A  76      -7.614  24.005  -3.738  1.00  0.80           H  
ATOM   1211 1HD2 ASN A  76      -5.740  24.573  -0.557  1.00  0.80           H  
ATOM   1212 2HD2 ASN A  76      -7.068  25.373  -1.349  1.00  0.80           H  
ATOM   1213  N   PHE A  77      -7.124  25.297  -6.951  1.00  0.79           N  
ATOM   1214  CA  PHE A  77      -7.847  25.112  -8.196  1.00  0.79           C  
ATOM   1215  C   PHE A  77      -7.025  24.309  -9.175  1.00  0.79           C  
ATOM   1216  O   PHE A  77      -7.539  23.397  -9.817  1.00  0.79           O  
ATOM   1217  CB  PHE A  77      -8.127  26.426  -8.904  1.00  0.79           C  
ATOM   1218  CG  PHE A  77      -9.332  27.109  -8.727  1.00  0.79           C  
ATOM   1219  CD1 PHE A  77      -9.346  28.397  -8.286  1.00  0.79           C  
ATOM   1220  CD2 PHE A  77     -10.491  26.500  -9.112  1.00  0.79           C  
ATOM   1221  CE1 PHE A  77     -10.500  29.073  -8.232  1.00  0.79           C  
ATOM   1222  CE2 PHE A  77     -11.639  27.165  -9.060  1.00  0.79           C  
ATOM   1223  CZ  PHE A  77     -11.633  28.455  -8.627  1.00  0.79           C  
ATOM   1224  H   PHE A  77      -6.875  26.232  -6.644  1.00  0.79           H  
ATOM   1225  HA  PHE A  77      -8.779  24.587  -7.993  1.00  0.79           H  
ATOM   1226 1HB  PHE A  77      -7.340  27.114  -8.628  1.00  0.79           H  
ATOM   1227 2HB  PHE A  77      -8.009  26.259  -9.970  1.00  0.79           H  
ATOM   1228  HD1 PHE A  77      -8.419  28.871  -8.002  1.00  0.79           H  
ATOM   1229  HD2 PHE A  77     -10.467  25.473  -9.482  1.00  0.79           H  
ATOM   1230  HE1 PHE A  77     -10.526  30.103  -7.888  1.00  0.79           H  
ATOM   1231  HE2 PHE A  77     -12.567  26.684  -9.370  1.00  0.79           H  
ATOM   1232  HZ  PHE A  77     -12.519  28.975  -8.599  1.00  0.79           H  
ATOM   1233  N   ALA A  78      -5.732  24.613  -9.270  1.00  0.79           N  
ATOM   1234  CA  ALA A  78      -4.868  23.900 -10.191  1.00  0.79           C  
ATOM   1235  C   ALA A  78      -4.847  22.425  -9.839  1.00  0.79           C  
ATOM   1236  O   ALA A  78      -4.894  21.556 -10.715  1.00  0.79           O  
ATOM   1237  CB  ALA A  78      -3.483  24.471 -10.150  1.00  0.79           C  
ATOM   1238  H   ALA A  78      -5.347  25.382  -8.714  1.00  0.79           H  
ATOM   1239  HA  ALA A  78      -5.274  24.007 -11.197  1.00  0.79           H  
ATOM   1240 1HB  ALA A  78      -2.883  23.928 -10.845  1.00  0.79           H  
ATOM   1241 2HB  ALA A  78      -3.492  25.511 -10.409  1.00  0.79           H  
ATOM   1242 3HB  ALA A  78      -3.077  24.367  -9.156  1.00  0.79           H  
ATOM   1243  N   GLY A  79      -4.836  22.157  -8.532  1.00  0.80           N  
ATOM   1244  CA  GLY A  79      -4.872  20.807  -8.006  1.00  0.80           C  
ATOM   1245  C   GLY A  79      -6.137  20.124  -8.498  1.00  0.80           C  
ATOM   1246  O   GLY A  79      -6.081  19.033  -9.071  1.00  0.80           O  
ATOM   1247  H   GLY A  79      -4.770  22.938  -7.877  1.00  0.80           H  
ATOM   1248 1HA  GLY A  79      -3.990  20.257  -8.330  1.00  0.80           H  
ATOM   1249 2HA  GLY A  79      -4.867  20.846  -6.917  1.00  0.80           H  
ATOM   1250  N   ALA A  80      -7.277  20.785  -8.293  1.00  0.81           N  
ATOM   1251  CA  ALA A  80      -8.568  20.255  -8.699  1.00  0.81           C  
ATOM   1252  C   ALA A  80      -8.628  19.968 -10.188  1.00  0.81           C  
ATOM   1253  O   ALA A  80      -9.146  18.931 -10.606  1.00  0.81           O  
ATOM   1254  CB  ALA A  80      -9.657  21.252  -8.363  1.00  0.81           C  
ATOM   1255  H   ALA A  80      -7.240  21.686  -7.815  1.00  0.81           H  
ATOM   1256  HA  ALA A  80      -8.736  19.326  -8.161  1.00  0.81           H  
ATOM   1257 1HB  ALA A  80     -10.629  20.844  -8.641  1.00  0.81           H  
ATOM   1258 2HB  ALA A  80      -9.636  21.456  -7.312  1.00  0.81           H  
ATOM   1259 3HB  ALA A  80      -9.489  22.173  -8.906  1.00  0.81           H  
ATOM   1260  N   TYR A  81      -8.040  20.839 -10.996  1.00  0.83           N  
ATOM   1261  CA  TYR A  81      -8.102  20.619 -12.423  1.00  0.83           C  
ATOM   1262  C   TYR A  81      -7.217  19.447 -12.817  1.00  0.83           C  
ATOM   1263  O   TYR A  81      -7.570  18.664 -13.703  1.00  0.83           O  
ATOM   1264  CB  TYR A  81      -7.748  21.895 -13.161  1.00  0.83           C  
ATOM   1265  CG  TYR A  81      -8.837  22.926 -13.091  1.00  0.83           C  
ATOM   1266  CD1 TYR A  81      -8.637  24.130 -12.455  1.00  0.83           C  
ATOM   1267  CD2 TYR A  81     -10.065  22.639 -13.636  1.00  0.83           C  
ATOM   1268  CE1 TYR A  81      -9.669  25.034 -12.363  1.00  0.83           C  
ATOM   1269  CE2 TYR A  81     -11.083  23.537 -13.557  1.00  0.83           C  
ATOM   1270  CZ  TYR A  81     -10.898  24.741 -12.918  1.00  0.83           C  
ATOM   1271  OH  TYR A  81     -11.947  25.648 -12.809  1.00  0.83           O  
ATOM   1272  H   TYR A  81      -7.608  21.681 -10.612  1.00  0.83           H  
ATOM   1273  HA  TYR A  81      -9.126  20.359 -12.686  1.00  0.83           H  
ATOM   1274 1HB  TYR A  81      -6.851  22.324 -12.718  1.00  0.83           H  
ATOM   1275 2HB  TYR A  81      -7.546  21.681 -14.202  1.00  0.83           H  
ATOM   1276  HD1 TYR A  81      -7.670  24.362 -12.019  1.00  0.83           H  
ATOM   1277  HD2 TYR A  81     -10.236  21.694 -14.127  1.00  0.83           H  
ATOM   1278  HE1 TYR A  81      -9.517  25.972 -11.848  1.00  0.83           H  
ATOM   1279  HE2 TYR A  81     -12.048  23.286 -13.994  1.00  0.83           H  
ATOM   1280  HH  TYR A  81     -12.784  25.139 -12.863  1.00  0.83           H  
ATOM   1281  N   ARG A  82      -6.084  19.269 -12.135  1.00  0.86           N  
ATOM   1282  CA  ARG A  82      -5.250  18.108 -12.416  1.00  0.86           C  
ATOM   1283  C   ARG A  82      -6.056  16.834 -12.106  1.00  0.86           C  
ATOM   1284  O   ARG A  82      -6.118  15.901 -12.909  1.00  0.86           O  
ATOM   1285  CB  ARG A  82      -3.949  18.130 -11.612  1.00  0.86           C  
ATOM   1286  CG  ARG A  82      -3.017  16.934 -11.882  1.00  0.86           C  
ATOM   1287  CD  ARG A  82      -1.783  16.962 -11.040  1.00  0.86           C  
ATOM   1288  NE  ARG A  82      -2.085  16.882  -9.607  1.00  0.86           N  
ATOM   1289  CZ  ARG A  82      -2.378  15.745  -8.936  1.00  0.86           C  
ATOM   1290  NH1 ARG A  82      -2.401  14.592  -9.568  1.00  0.86           N  
ATOM   1291  NH2 ARG A  82      -2.639  15.786  -7.639  1.00  0.86           N  
ATOM   1292  H   ARG A  82      -5.795  19.948 -11.427  1.00  0.86           H  
ATOM   1293  HA  ARG A  82      -4.994  18.115 -13.474  1.00  0.86           H  
ATOM   1294 1HB  ARG A  82      -3.410  19.052 -11.815  1.00  0.86           H  
ATOM   1295 2HB  ARG A  82      -4.185  18.126 -10.549  1.00  0.86           H  
ATOM   1296 1HG  ARG A  82      -3.555  16.008 -11.674  1.00  0.86           H  
ATOM   1297 2HG  ARG A  82      -2.707  16.947 -12.928  1.00  0.86           H  
ATOM   1298 1HD  ARG A  82      -1.151  16.113 -11.302  1.00  0.86           H  
ATOM   1299 2HD  ARG A  82      -1.236  17.876 -11.227  1.00  0.86           H  
ATOM   1300  HE  ARG A  82      -2.081  17.747  -9.082  1.00  0.86           H  
ATOM   1301 1HH1 ARG A  82      -2.203  14.554 -10.557  1.00  0.86           H  
ATOM   1302 2HH1 ARG A  82      -2.618  13.744  -9.064  1.00  0.86           H  
ATOM   1303 1HH2 ARG A  82      -2.622  16.667  -7.147  1.00  0.86           H  
ATOM   1304 2HH2 ARG A  82      -2.855  14.935  -7.141  1.00  0.86           H  
ATOM   1305  N   LEU A  83      -6.728  16.819 -10.948  1.00  0.89           N  
ATOM   1306  CA  LEU A  83      -7.510  15.662 -10.492  1.00  0.89           C  
ATOM   1307  C   LEU A  83      -8.675  15.323 -11.428  1.00  0.89           C  
ATOM   1308  O   LEU A  83      -9.021  14.152 -11.609  1.00  0.89           O  
ATOM   1309  CB  LEU A  83      -8.064  15.927  -9.090  1.00  0.89           C  
ATOM   1310  CG  LEU A  83      -7.045  15.995  -7.960  1.00  0.89           C  
ATOM   1311  CD1 LEU A  83      -7.760  16.435  -6.678  1.00  0.89           C  
ATOM   1312  CD2 LEU A  83      -6.388  14.639  -7.800  1.00  0.89           C  
ATOM   1313  H   LEU A  83      -6.657  17.635 -10.337  1.00  0.89           H  
ATOM   1314  HA  LEU A  83      -6.844  14.803 -10.448  1.00  0.89           H  
ATOM   1315 1HB  LEU A  83      -8.594  16.877  -9.106  1.00  0.89           H  
ATOM   1316 2HB  LEU A  83      -8.775  15.152  -8.844  1.00  0.89           H  
ATOM   1317  HG  LEU A  83      -6.285  16.732  -8.196  1.00  0.89           H  
ATOM   1318 1HD1 LEU A  83      -7.045  16.501  -5.859  1.00  0.89           H  
ATOM   1319 2HD1 LEU A  83      -8.213  17.408  -6.831  1.00  0.89           H  
ATOM   1320 3HD1 LEU A  83      -8.539  15.716  -6.419  1.00  0.89           H  
ATOM   1321 1HD2 LEU A  83      -5.657  14.686  -6.995  1.00  0.89           H  
ATOM   1322 2HD2 LEU A  83      -7.146  13.894  -7.563  1.00  0.89           H  
ATOM   1323 3HD2 LEU A  83      -5.888  14.369  -8.731  1.00  0.89           H  
ATOM   1324  N   LEU A  84      -9.260  16.352 -12.037  1.00  0.91           N  
ATOM   1325  CA  LEU A  84     -10.371  16.217 -12.976  1.00  0.91           C  
ATOM   1326  C   LEU A  84      -9.882  15.985 -14.421  1.00  0.91           C  
ATOM   1327  O   LEU A  84     -10.691  15.943 -15.351  1.00  0.91           O  
ATOM   1328  CB  LEU A  84     -11.251  17.477 -12.919  1.00  0.91           C  
ATOM   1329  CG  LEU A  84     -12.001  17.770 -11.571  1.00  0.91           C  
ATOM   1330  CD1 LEU A  84     -12.665  19.155 -11.659  1.00  0.91           C  
ATOM   1331  CD2 LEU A  84     -13.057  16.687 -11.311  1.00  0.91           C  
ATOM   1332  H   LEU A  84      -8.947  17.294 -11.798  1.00  0.91           H  
ATOM   1333  HA  LEU A  84     -10.968  15.358 -12.677  1.00  0.91           H  
ATOM   1334 1HB  LEU A  84     -10.614  18.338 -13.130  1.00  0.91           H  
ATOM   1335 2HB  LEU A  84     -11.997  17.407 -13.702  1.00  0.91           H  
ATOM   1336  HG  LEU A  84     -11.291  17.780 -10.750  1.00  0.91           H  
ATOM   1337 1HD1 LEU A  84     -13.183  19.379 -10.724  1.00  0.91           H  
ATOM   1338 2HD1 LEU A  84     -11.900  19.916 -11.836  1.00  0.91           H  
ATOM   1339 3HD1 LEU A  84     -13.382  19.172 -12.477  1.00  0.91           H  
ATOM   1340 1HD2 LEU A  84     -13.574  16.902 -10.381  1.00  0.91           H  
ATOM   1341 2HD2 LEU A  84     -13.779  16.676 -12.128  1.00  0.91           H  
ATOM   1342 3HD2 LEU A  84     -12.571  15.714 -11.241  1.00  0.91           H  
ATOM   1343  N   LEU A  85      -8.555  15.872 -14.597  1.00  0.92           N  
ATOM   1344  CA  LEU A  85      -7.839  15.678 -15.865  1.00  0.92           C  
ATOM   1345  C   LEU A  85      -7.932  16.860 -16.831  1.00  0.92           C  
ATOM   1346  O   LEU A  85      -7.658  16.746 -18.031  1.00  0.92           O  
ATOM   1347  CB  LEU A  85      -8.335  14.405 -16.563  1.00  0.92           C  
ATOM   1348  CG  LEU A  85      -8.249  13.139 -15.712  1.00  0.92           C  
ATOM   1349  CD1 LEU A  85      -8.780  11.964 -16.502  1.00  0.92           C  
ATOM   1350  CD2 LEU A  85      -6.815  12.929 -15.293  1.00  0.92           C  
ATOM   1351  H   LEU A  85      -7.951  15.910 -13.778  1.00  0.92           H  
ATOM   1352  HA  LEU A  85      -6.793  15.533 -15.617  1.00  0.92           H  
ATOM   1353 1HB  LEU A  85      -9.365  14.539 -16.880  1.00  0.92           H  
ATOM   1354 2HB  LEU A  85      -7.723  14.247 -17.451  1.00  0.92           H  
ATOM   1355  HG  LEU A  85      -8.867  13.251 -14.820  1.00  0.92           H  
ATOM   1356 1HD1 LEU A  85      -8.726  11.062 -15.892  1.00  0.92           H  
ATOM   1357 2HD1 LEU A  85      -9.817  12.153 -16.780  1.00  0.92           H  
ATOM   1358 3HD1 LEU A  85      -8.181  11.830 -17.402  1.00  0.92           H  
ATOM   1359 1HD2 LEU A  85      -6.740  12.034 -14.676  1.00  0.92           H  
ATOM   1360 2HD2 LEU A  85      -6.198  12.812 -16.180  1.00  0.92           H  
ATOM   1361 3HD2 LEU A  85      -6.476  13.798 -14.716  1.00  0.92           H  
ATOM   1362  N   GLN A  86      -8.256  18.030 -16.306  1.00  0.92           N  
ATOM   1363  CA  GLN A  86      -8.364  19.230 -17.111  1.00  0.92           C  
ATOM   1364  C   GLN A  86      -7.024  19.938 -17.095  1.00  0.92           C  
ATOM   1365  O   GLN A  86      -6.863  21.023 -16.534  1.00  0.92           O  
ATOM   1366  CB  GLN A  86      -9.504  20.076 -16.577  1.00  0.92           C  
ATOM   1367  CG  GLN A  86     -10.847  19.352 -16.689  1.00  0.92           C  
ATOM   1368  CD  GLN A  86     -12.030  20.112 -16.139  1.00  0.92           C  
ATOM   1369  OE1 GLN A  86     -12.084  21.350 -16.155  1.00  0.92           O  
ATOM   1370  NE2 GLN A  86     -13.009  19.362 -15.649  1.00  0.92           N  
ATOM   1371  H   GLN A  86      -8.402  18.099 -15.302  1.00  0.92           H  
ATOM   1372  HA  GLN A  86      -8.592  18.948 -18.138  1.00  0.92           H  
ATOM   1373 1HB  GLN A  86      -9.315  20.283 -15.533  1.00  0.92           H  
ATOM   1374 2HB  GLN A  86      -9.554  21.022 -17.112  1.00  0.92           H  
ATOM   1375 1HG  GLN A  86     -11.038  19.140 -17.739  1.00  0.92           H  
ATOM   1376 2HG  GLN A  86     -10.772  18.416 -16.138  1.00  0.92           H  
ATOM   1377 1HE2 GLN A  86     -13.827  19.792 -15.263  1.00  0.92           H  
ATOM   1378 2HE2 GLN A  86     -12.938  18.360 -15.680  1.00  0.92           H  
ATOM   1379  N   PHE A  87      -6.074  19.304 -17.760  1.00  0.90           N  
ATOM   1380  CA  PHE A  87      -4.676  19.713 -17.759  1.00  0.90           C  
ATOM   1381  C   PHE A  87      -4.453  21.099 -18.347  1.00  0.90           C  
ATOM   1382  O   PHE A  87      -3.630  21.859 -17.845  1.00  0.90           O  
ATOM   1383  CB  PHE A  87      -3.865  18.685 -18.516  1.00  0.90           C  
ATOM   1384  CG  PHE A  87      -3.900  17.382 -17.826  1.00  0.90           C  
ATOM   1385  CD1 PHE A  87      -3.970  17.317 -16.441  1.00  0.90           C  
ATOM   1386  CD2 PHE A  87      -3.930  16.212 -18.554  1.00  0.90           C  
ATOM   1387  CE1 PHE A  87      -4.066  16.105 -15.807  1.00  0.90           C  
ATOM   1388  CE2 PHE A  87      -4.027  14.998 -17.922  1.00  0.90           C  
ATOM   1389  CZ  PHE A  87      -4.100  14.947 -16.545  1.00  0.90           C  
ATOM   1390  H   PHE A  87      -6.360  18.430 -18.208  1.00  0.90           H  
ATOM   1391  HA  PHE A  87      -4.331  19.722 -16.726  1.00  0.90           H  
ATOM   1392 1HB  PHE A  87      -4.269  18.559 -19.507  1.00  0.90           H  
ATOM   1393 2HB  PHE A  87      -2.828  19.010 -18.605  1.00  0.90           H  
ATOM   1394  HD1 PHE A  87      -3.959  18.238 -15.860  1.00  0.90           H  
ATOM   1395  HD2 PHE A  87      -3.885  16.260 -19.640  1.00  0.90           H  
ATOM   1396  HE1 PHE A  87      -4.128  16.055 -14.722  1.00  0.90           H  
ATOM   1397  HE2 PHE A  87      -4.051  14.078 -18.506  1.00  0.90           H  
ATOM   1398  HZ  PHE A  87      -4.177  13.989 -16.041  1.00  0.90           H  
ATOM   1399  N   GLU A  88      -5.186  21.455 -19.404  1.00  0.87           N  
ATOM   1400  CA  GLU A  88      -4.972  22.779 -19.994  1.00  0.87           C  
ATOM   1401  C   GLU A  88      -5.304  23.883 -18.983  1.00  0.87           C  
ATOM   1402  O   GLU A  88      -4.601  24.898 -18.885  1.00  0.87           O  
ATOM   1403  CB  GLU A  88      -5.860  22.970 -21.230  1.00  0.87           C  
ATOM   1404  CG  GLU A  88      -5.494  22.120 -22.443  1.00  0.87           C  
ATOM   1405  CD  GLU A  88      -6.445  22.313 -23.608  1.00  0.87           C  
ATOM   1406  OE1 GLU A  88      -7.486  22.890 -23.406  1.00  0.87           O  
ATOM   1407  OE2 GLU A  88      -6.123  21.897 -24.697  1.00  0.87           O  
ATOM   1408  H   GLU A  88      -5.866  20.815 -19.789  1.00  0.87           H  
ATOM   1409  HA  GLU A  88      -3.922  22.870 -20.280  1.00  0.87           H  
ATOM   1410 1HB  GLU A  88      -6.893  22.743 -20.967  1.00  0.87           H  
ATOM   1411 2HB  GLU A  88      -5.827  24.015 -21.536  1.00  0.87           H  
ATOM   1412 1HG  GLU A  88      -4.476  22.355 -22.761  1.00  0.87           H  
ATOM   1413 2HG  GLU A  88      -5.523  21.079 -22.141  1.00  0.87           H  
ATOM   1414  N   LYS A  89      -6.382  23.672 -18.222  1.00  0.84           N  
ATOM   1415  CA  LYS A  89      -6.805  24.654 -17.241  1.00  0.84           C  
ATOM   1416  C   LYS A  89      -5.865  24.600 -16.067  1.00  0.84           C  
ATOM   1417  O   LYS A  89      -5.456  25.639 -15.548  1.00  0.84           O  
ATOM   1418  CB  LYS A  89      -8.232  24.395 -16.777  1.00  0.84           C  
ATOM   1419  CG  LYS A  89      -9.282  24.631 -17.821  1.00  0.84           C  
ATOM   1420  CD  LYS A  89     -10.653  24.327 -17.272  1.00  0.84           C  
ATOM   1421  CE  LYS A  89     -11.719  24.458 -18.343  1.00  0.84           C  
ATOM   1422  NZ  LYS A  89     -13.054  24.099 -17.827  1.00  0.84           N  
ATOM   1423  H   LYS A  89      -6.904  22.814 -18.330  1.00  0.84           H  
ATOM   1424  HA  LYS A  89      -6.747  25.648 -17.683  1.00  0.84           H  
ATOM   1425 1HB  LYS A  89      -8.318  23.356 -16.446  1.00  0.84           H  
ATOM   1426 2HB  LYS A  89      -8.459  25.025 -15.915  1.00  0.84           H  
ATOM   1427 1HG  LYS A  89      -9.246  25.670 -18.150  1.00  0.84           H  
ATOM   1428 2HG  LYS A  89      -9.090  23.986 -18.679  1.00  0.84           H  
ATOM   1429 1HD  LYS A  89     -10.663  23.315 -16.880  1.00  0.84           H  
ATOM   1430 2HD  LYS A  89     -10.882  25.012 -16.454  1.00  0.84           H  
ATOM   1431 1HE  LYS A  89     -11.743  25.483 -18.707  1.00  0.84           H  
ATOM   1432 2HE  LYS A  89     -11.472  23.793 -19.170  1.00  0.84           H  
ATOM   1433 1HZ  LYS A  89     -13.739  24.187 -18.562  1.00  0.84           H  
ATOM   1434 2HZ  LYS A  89     -13.033  23.133 -17.488  1.00  0.84           H  
ATOM   1435 3HZ  LYS A  89     -13.292  24.713 -17.067  1.00  0.84           H  
ATOM   1436  N   ALA A  90      -5.461  23.387 -15.684  1.00  0.81           N  
ATOM   1437  CA  ALA A  90      -4.576  23.255 -14.551  1.00  0.81           C  
ATOM   1438  C   ALA A  90      -3.308  24.033 -14.809  1.00  0.81           C  
ATOM   1439  O   ALA A  90      -2.870  24.786 -13.945  1.00  0.81           O  
ATOM   1440  CB  ALA A  90      -4.251  21.799 -14.303  1.00  0.81           C  
ATOM   1441  H   ALA A  90      -5.815  22.554 -16.151  1.00  0.81           H  
ATOM   1442  HA  ALA A  90      -5.071  23.675 -13.676  1.00  0.81           H  
ATOM   1443 1HB  ALA A  90      -3.596  21.713 -13.438  1.00  0.81           H  
ATOM   1444 2HB  ALA A  90      -5.152  21.241 -14.125  1.00  0.81           H  
ATOM   1445 3HB  ALA A  90      -3.759  21.398 -15.172  1.00  0.81           H  
ATOM   1446  N   LEU A  91      -2.767  23.948 -16.029  1.00  0.79           N  
ATOM   1447  CA  LEU A  91      -1.557  24.693 -16.331  1.00  0.79           C  
ATOM   1448  C   LEU A  91      -1.788  26.185 -16.253  1.00  0.79           C  
ATOM   1449  O   LEU A  91      -0.945  26.906 -15.726  1.00  0.79           O  
ATOM   1450  CB  LEU A  91      -1.014  24.336 -17.718  1.00  0.79           C  
ATOM   1451  CG  LEU A  91      -0.432  22.968 -17.836  1.00  0.79           C  
ATOM   1452  CD1 LEU A  91      -0.078  22.675 -19.254  1.00  0.79           C  
ATOM   1453  CD2 LEU A  91       0.797  22.879 -16.927  1.00  0.79           C  
ATOM   1454  H   LEU A  91      -3.171  23.325 -16.728  1.00  0.79           H  
ATOM   1455  HA  LEU A  91      -0.804  24.425 -15.593  1.00  0.79           H  
ATOM   1456 1HB  LEU A  91      -1.838  24.406 -18.435  1.00  0.79           H  
ATOM   1457 2HB  LEU A  91      -0.250  25.060 -17.994  1.00  0.79           H  
ATOM   1458  HG  LEU A  91      -1.168  22.254 -17.551  1.00  0.79           H  
ATOM   1459 1HD1 LEU A  91       0.331  21.664 -19.325  1.00  0.79           H  
ATOM   1460 2HD1 LEU A  91      -0.974  22.743 -19.878  1.00  0.79           H  
ATOM   1461 3HD1 LEU A  91       0.664  23.386 -19.609  1.00  0.79           H  
ATOM   1462 1HD2 LEU A  91       1.228  21.888 -16.997  1.00  0.79           H  
ATOM   1463 2HD2 LEU A  91       1.538  23.614 -17.244  1.00  0.79           H  
ATOM   1464 3HD2 LEU A  91       0.507  23.078 -15.896  1.00  0.79           H  
ATOM   1465  N   ALA A  92      -2.945  26.661 -16.722  1.00  0.77           N  
ATOM   1466  CA  ALA A  92      -3.221  28.090 -16.652  1.00  0.77           C  
ATOM   1467  C   ALA A  92      -3.210  28.579 -15.199  1.00  0.77           C  
ATOM   1468  O   ALA A  92      -2.658  29.645 -14.892  1.00  0.77           O  
ATOM   1469  CB  ALA A  92      -4.566  28.384 -17.293  1.00  0.77           C  
ATOM   1470  H   ALA A  92      -3.620  26.033 -17.167  1.00  0.77           H  
ATOM   1471  HA  ALA A  92      -2.437  28.616 -17.195  1.00  0.77           H  
ATOM   1472 1HB  ALA A  92      -4.758  29.453 -17.259  1.00  0.77           H  
ATOM   1473 2HB  ALA A  92      -4.555  28.043 -18.329  1.00  0.77           H  
ATOM   1474 3HB  ALA A  92      -5.347  27.860 -16.749  1.00  0.77           H  
ATOM   1475  N   PHE A  93      -3.773  27.772 -14.297  1.00  0.78           N  
ATOM   1476  CA  PHE A  93      -3.813  28.127 -12.882  1.00  0.78           C  
ATOM   1477  C   PHE A  93      -2.454  27.965 -12.218  1.00  0.78           C  
ATOM   1478  O   PHE A  93      -2.058  28.806 -11.407  1.00  0.78           O  
ATOM   1479  CB  PHE A  93      -4.875  27.316 -12.147  1.00  0.78           C  
ATOM   1480  CG  PHE A  93      -6.309  27.818 -12.310  1.00  0.78           C  
ATOM   1481  CD1 PHE A  93      -7.117  27.399 -13.339  1.00  0.78           C  
ATOM   1482  CD2 PHE A  93      -6.854  28.701 -11.383  1.00  0.78           C  
ATOM   1483  CE1 PHE A  93      -8.413  27.860 -13.465  1.00  0.78           C  
ATOM   1484  CE2 PHE A  93      -8.145  29.158 -11.496  1.00  0.78           C  
ATOM   1485  CZ  PHE A  93      -8.927  28.741 -12.539  1.00  0.78           C  
ATOM   1486  H   PHE A  93      -4.209  26.903 -14.621  1.00  0.78           H  
ATOM   1487  HA  PHE A  93      -4.097  29.175 -12.808  1.00  0.78           H  
ATOM   1488 1HB  PHE A  93      -4.836  26.280 -12.495  1.00  0.78           H  
ATOM   1489 2HB  PHE A  93      -4.652  27.317 -11.083  1.00  0.78           H  
ATOM   1490  HD1 PHE A  93      -6.735  26.711 -14.054  1.00  0.78           H  
ATOM   1491  HD2 PHE A  93      -6.258  29.028 -10.555  1.00  0.78           H  
ATOM   1492  HE1 PHE A  93      -9.033  27.517 -14.294  1.00  0.78           H  
ATOM   1493  HE2 PHE A  93      -8.545  29.848 -10.756  1.00  0.78           H  
ATOM   1494  HZ  PHE A  93      -9.949  29.099 -12.633  1.00  0.78           H  
ATOM   1495  N   VAL A  94      -1.705  26.925 -12.587  1.00  0.80           N  
ATOM   1496  CA  VAL A  94      -0.407  26.747 -11.968  1.00  0.80           C  
ATOM   1497  C   VAL A  94       0.489  27.906 -12.367  1.00  0.80           C  
ATOM   1498  O   VAL A  94       1.203  28.468 -11.533  1.00  0.80           O  
ATOM   1499  CB  VAL A  94       0.327  25.476 -12.405  1.00  0.80           C  
ATOM   1500  CG1 VAL A  94       1.663  25.552 -11.800  1.00  0.80           C  
ATOM   1501  CG2 VAL A  94      -0.339  24.206 -11.952  1.00  0.80           C  
ATOM   1502  H   VAL A  94      -2.053  26.250 -13.262  1.00  0.80           H  
ATOM   1503  HA  VAL A  94      -0.528  26.738 -10.885  1.00  0.80           H  
ATOM   1504  HB  VAL A  94       0.430  25.468 -13.494  1.00  0.80           H  
ATOM   1505 1HG1 VAL A  94       2.174  24.709 -12.090  1.00  0.80           H  
ATOM   1506 2HG1 VAL A  94       2.177  26.445 -12.139  1.00  0.80           H  
ATOM   1507 3HG1 VAL A  94       1.582  25.568 -10.713  1.00  0.80           H  
ATOM   1508 1HG2 VAL A  94       0.258  23.352 -12.270  1.00  0.80           H  
ATOM   1509 2HG2 VAL A  94      -0.410  24.221 -10.878  1.00  0.80           H  
ATOM   1510 3HG2 VAL A  94      -1.303  24.130 -12.377  1.00  0.80           H  
ATOM   1511  N   ASN A  95       0.463  28.263 -13.655  1.00  0.84           N  
ATOM   1512  CA  ASN A  95       1.290  29.352 -14.128  1.00  0.84           C  
ATOM   1513  C   ASN A  95       0.892  30.635 -13.421  1.00  0.84           C  
ATOM   1514  O   ASN A  95       1.760  31.407 -13.017  1.00  0.84           O  
ATOM   1515  CB  ASN A  95       1.166  29.491 -15.634  1.00  0.84           C  
ATOM   1516  CG  ASN A  95       1.869  28.378 -16.371  1.00  0.84           C  
ATOM   1517  OD1 ASN A  95       2.763  27.717 -15.831  1.00  0.84           O  
ATOM   1518  ND2 ASN A  95       1.474  28.149 -17.598  1.00  0.84           N  
ATOM   1519  H   ASN A  95      -0.136  27.770 -14.314  1.00  0.84           H  
ATOM   1520  HA  ASN A  95       2.328  29.140 -13.876  1.00  0.84           H  
ATOM   1521 1HB  ASN A  95       0.107  29.482 -15.908  1.00  0.84           H  
ATOM   1522 2HB  ASN A  95       1.579  30.450 -15.950  1.00  0.84           H  
ATOM   1523 1HD2 ASN A  95       1.900  27.418 -18.130  1.00  0.84           H  
ATOM   1524 2HD2 ASN A  95       0.743  28.699 -17.995  1.00  0.84           H  
ATOM   1525  N   ALA A  96      -0.413  30.860 -13.214  1.00  0.90           N  
ATOM   1526  CA  ALA A  96      -0.819  32.059 -12.503  1.00  0.90           C  
ATOM   1527  C   ALA A  96      -0.245  32.058 -11.091  1.00  0.90           C  
ATOM   1528  O   ALA A  96       0.274  33.074 -10.628  1.00  0.90           O  
ATOM   1529  CB  ALA A  96      -2.331  32.155 -12.451  1.00  0.90           C  
ATOM   1530  H   ALA A  96      -1.125  30.227 -13.582  1.00  0.90           H  
ATOM   1531  HA  ALA A  96      -0.423  32.923 -13.034  1.00  0.90           H  
ATOM   1532 1HB  ALA A  96      -2.621  33.067 -11.928  1.00  0.90           H  
ATOM   1533 2HB  ALA A  96      -2.729  32.169 -13.465  1.00  0.90           H  
ATOM   1534 3HB  ALA A  96      -2.727  31.293 -11.923  1.00  0.90           H  
ATOM   1535  N   ALA A  97      -0.257  30.896 -10.427  1.00  0.96           N  
ATOM   1536  CA  ALA A  97       0.276  30.818  -9.073  1.00  0.96           C  
ATOM   1537  C   ALA A  97       1.754  31.190  -9.047  1.00  0.96           C  
ATOM   1538  O   ALA A  97       2.201  31.933  -8.168  1.00  0.96           O  
ATOM   1539  CB  ALA A  97       0.097  29.416  -8.517  1.00  0.96           C  
ATOM   1540  H   ALA A  97      -0.687  30.072 -10.850  1.00  0.96           H  
ATOM   1541  HA  ALA A  97      -0.271  31.530  -8.453  1.00  0.96           H  
ATOM   1542 1HB  ALA A  97       0.480  29.377  -7.500  1.00  0.96           H  
ATOM   1543 2HB  ALA A  97      -0.946  29.152  -8.517  1.00  0.96           H  
ATOM   1544 3HB  ALA A  97       0.641  28.710  -9.132  1.00  0.96           H  
ATOM   1545  N   LEU A  98       2.497  30.706 -10.041  1.00  1.03           N  
ATOM   1546  CA  LEU A  98       3.926  30.970 -10.150  1.00  1.03           C  
ATOM   1547  C   LEU A  98       4.234  32.404 -10.557  1.00  1.03           C  
ATOM   1548  O   LEU A  98       5.258  32.958 -10.173  1.00  1.03           O  
ATOM   1549  CB  LEU A  98       4.544  29.949 -11.103  1.00  1.03           C  
ATOM   1550  CG  LEU A  98       4.557  28.534 -10.511  1.00  1.03           C  
ATOM   1551  CD1 LEU A  98       4.984  27.530 -11.541  1.00  1.03           C  
ATOM   1552  CD2 LEU A  98       5.521  28.537  -9.307  1.00  1.03           C  
ATOM   1553  H   LEU A  98       2.050  30.097 -10.729  1.00  1.03           H  
ATOM   1554  HA  LEU A  98       4.368  30.807  -9.167  1.00  1.03           H  
ATOM   1555 1HB  LEU A  98       3.960  29.932 -12.025  1.00  1.03           H  
ATOM   1556 2HB  LEU A  98       5.566  30.244 -11.331  1.00  1.03           H  
ATOM   1557  HG  LEU A  98       3.551  28.268 -10.185  1.00  1.03           H  
ATOM   1558 1HD1 LEU A  98       4.973  26.542 -11.101  1.00  1.03           H  
ATOM   1559 2HD1 LEU A  98       4.287  27.560 -12.379  1.00  1.03           H  
ATOM   1560 3HD1 LEU A  98       5.985  27.763 -11.893  1.00  1.03           H  
ATOM   1561 1HD2 LEU A  98       5.556  27.561  -8.857  1.00  1.03           H  
ATOM   1562 2HD2 LEU A  98       6.523  28.807  -9.639  1.00  1.03           H  
ATOM   1563 3HD2 LEU A  98       5.182  29.263  -8.563  1.00  1.03           H  
ATOM   1564  N   ARG A  99       3.365  33.018 -11.349  1.00  1.10           N  
ATOM   1565  CA  ARG A  99       3.576  34.407 -11.726  1.00  1.10           C  
ATOM   1566  C   ARG A  99       3.314  35.323 -10.533  1.00  1.10           C  
ATOM   1567  O   ARG A  99       4.045  36.290 -10.311  1.00  1.10           O  
ATOM   1568  CB  ARG A  99       2.682  34.781 -12.890  1.00  1.10           C  
ATOM   1569  CG  ARG A  99       3.077  34.135 -14.219  1.00  1.10           C  
ATOM   1570  CD  ARG A  99       2.071  34.383 -15.276  1.00  1.10           C  
ATOM   1571  NE  ARG A  99       2.447  33.762 -16.539  1.00  1.10           N  
ATOM   1572  CZ  ARG A  99       1.635  33.648 -17.607  1.00  1.10           C  
ATOM   1573  NH1 ARG A  99       0.405  34.110 -17.550  1.00  1.10           N  
ATOM   1574  NH2 ARG A  99       2.073  33.070 -18.712  1.00  1.10           N  
ATOM   1575  H   ARG A  99       2.552  32.515 -11.701  1.00  1.10           H  
ATOM   1576  HA  ARG A  99       4.614  34.527 -12.036  1.00  1.10           H  
ATOM   1577 1HB  ARG A  99       1.659  34.473 -12.664  1.00  1.10           H  
ATOM   1578 2HB  ARG A  99       2.679  35.861 -13.019  1.00  1.10           H  
ATOM   1579 1HG  ARG A  99       4.024  34.559 -14.550  1.00  1.10           H  
ATOM   1580 2HG  ARG A  99       3.196  33.065 -14.091  1.00  1.10           H  
ATOM   1581 1HD  ARG A  99       1.116  33.961 -14.961  1.00  1.10           H  
ATOM   1582 2HD  ARG A  99       1.963  35.454 -15.438  1.00  1.10           H  
ATOM   1583  HE  ARG A  99       3.387  33.397 -16.621  1.00  1.10           H  
ATOM   1584 1HH1 ARG A  99       0.070  34.550 -16.705  1.00  1.10           H  
ATOM   1585 2HH1 ARG A  99      -0.204  34.025 -18.351  1.00  1.10           H  
ATOM   1586 1HH2 ARG A  99       3.019  32.715 -18.756  1.00  1.10           H  
ATOM   1587 2HH2 ARG A  99       1.465  32.984 -19.512  1.00  1.10           H  
ATOM   1588  N   ASP A 100       2.294  34.990  -9.730  1.00  1.17           N  
ATOM   1589  CA  ASP A 100       1.977  35.787  -8.551  1.00  1.17           C  
ATOM   1590  C   ASP A 100       3.035  35.582  -7.464  1.00  1.17           C  
ATOM   1591  O   ASP A 100       3.413  36.527  -6.766  1.00  1.17           O  
ATOM   1592  CB  ASP A 100       0.598  35.433  -7.989  1.00  1.17           C  
ATOM   1593  CG  ASP A 100      -0.583  35.872  -8.865  1.00  1.17           C  
ATOM   1594  OD1 ASP A 100      -0.381  36.625  -9.790  1.00  1.17           O  
ATOM   1595  OD2 ASP A 100      -1.691  35.479  -8.562  1.00  1.17           O  
ATOM   1596  H   ASP A 100       1.706  34.189  -9.964  1.00  1.17           H  
ATOM   1597  HA  ASP A 100       1.976  36.839  -8.833  1.00  1.17           H  
ATOM   1598 1HB  ASP A 100       0.541  34.349  -7.843  1.00  1.17           H  
ATOM   1599 2HB  ASP A 100       0.488  35.899  -7.021  1.00  1.17           H  
ATOM   1600  N   ASP A 101       3.523  34.346  -7.336  1.00  1.25           N  
ATOM   1601  CA  ASP A 101       4.548  34.008  -6.364  1.00  1.25           C  
ATOM   1602  C   ASP A 101       5.541  32.955  -6.870  1.00  1.25           C  
ATOM   1603  O   ASP A 101       5.377  31.765  -6.591  1.00  1.25           O  
ATOM   1604  CB  ASP A 101       3.941  33.502  -5.069  1.00  1.25           C  
ATOM   1605  CG  ASP A 101       5.012  33.217  -4.028  1.00  1.25           C  
ATOM   1606  OD1 ASP A 101       6.195  33.420  -4.334  1.00  1.25           O  
ATOM   1607  OD2 ASP A 101       4.668  32.791  -2.951  1.00  1.25           O  
ATOM   1608  H   ASP A 101       3.147  33.597  -7.916  1.00  1.25           H  
ATOM   1609  HA  ASP A 101       5.077  34.921  -6.107  1.00  1.25           H  
ATOM   1610 1HB  ASP A 101       3.287  34.259  -4.672  1.00  1.25           H  
ATOM   1611 2HB  ASP A 101       3.348  32.605  -5.257  1.00  1.25           H  
ATOM   1612  N   PRO A 102       6.641  33.376  -7.514  1.00  1.33           N  
ATOM   1613  CA  PRO A 102       7.697  32.550  -8.074  1.00  1.33           C  
ATOM   1614  C   PRO A 102       8.387  31.638  -7.051  1.00  1.33           C  
ATOM   1615  O   PRO A 102       9.088  30.702  -7.442  1.00  1.33           O  
ATOM   1616  CB  PRO A 102       8.687  33.595  -8.616  1.00  1.33           C  
ATOM   1617  CG  PRO A 102       7.847  34.820  -8.882  1.00  1.33           C  
ATOM   1618  CD  PRO A 102       6.816  34.825  -7.787  1.00  1.33           C  
ATOM   1619  HA  PRO A 102       7.274  31.952  -8.895  1.00  1.33           H  
ATOM   1620 1HB  PRO A 102       9.481  33.773  -7.876  1.00  1.33           H  
ATOM   1621 2HB  PRO A 102       9.173  33.211  -9.523  1.00  1.33           H  
ATOM   1622 1HG  PRO A 102       8.470  35.724  -8.888  1.00  1.33           H  
ATOM   1623 2HG  PRO A 102       7.378  34.746  -9.879  1.00  1.33           H  
ATOM   1624 1HD  PRO A 102       7.187  35.351  -6.896  1.00  1.33           H  
ATOM   1625 2HD  PRO A 102       5.901  35.273  -8.200  1.00  1.33           H  
ATOM   1626  N   SER A 103       8.260  31.938  -5.744  1.00  1.40           N  
ATOM   1627  CA  SER A 103       8.919  31.129  -4.723  1.00  1.40           C  
ATOM   1628  C   SER A 103       8.042  29.954  -4.292  1.00  1.40           C  
ATOM   1629  O   SER A 103       8.450  29.111  -3.478  1.00  1.40           O  
ATOM   1630  CB  SER A 103       9.308  31.971  -3.515  1.00  1.40           C  
ATOM   1631  OG  SER A 103       8.196  32.396  -2.776  1.00  1.40           O  
ATOM   1632  H   SER A 103       7.642  32.691  -5.416  1.00  1.40           H  
ATOM   1633  HA  SER A 103       9.835  30.722  -5.150  1.00  1.40           H  
ATOM   1634 1HB  SER A 103       9.974  31.399  -2.873  1.00  1.40           H  
ATOM   1635 2HB  SER A 103       9.859  32.843  -3.860  1.00  1.40           H  
ATOM   1636  HG  SER A 103       7.542  32.771  -3.415  1.00  1.40           H  
ATOM   1637  N   ASN A 104       6.830  29.870  -4.837  1.00  1.43           N  
ATOM   1638  CA  ASN A 104       5.937  28.814  -4.421  1.00  1.43           C  
ATOM   1639  C   ASN A 104       6.366  27.478  -5.005  1.00  1.43           C  
ATOM   1640  O   ASN A 104       5.900  27.036  -6.060  1.00  1.43           O  
ATOM   1641  CB  ASN A 104       4.514  29.163  -4.809  1.00  1.43           C  
ATOM   1642  CG  ASN A 104       3.499  28.192  -4.302  1.00  1.43           C  
ATOM   1643  OD1 ASN A 104       3.812  27.015  -4.124  1.00  1.43           O  
ATOM   1644  ND2 ASN A 104       2.286  28.644  -4.070  1.00  1.43           N  
ATOM   1645  H   ASN A 104       6.506  30.566  -5.510  1.00  1.43           H  
ATOM   1646  HA  ASN A 104       5.986  28.731  -3.334  1.00  1.43           H  
ATOM   1647 1HB  ASN A 104       4.275  30.158  -4.422  1.00  1.43           H  
ATOM   1648 2HB  ASN A 104       4.442  29.221  -5.897  1.00  1.43           H  
ATOM   1649 1HD2 ASN A 104       1.574  28.026  -3.730  1.00  1.43           H  
ATOM   1650 2HD2 ASN A 104       2.073  29.609  -4.232  1.00  1.43           H  
ATOM   1651  N   LYS A 105       7.209  26.799  -4.239  1.00  1.44           N  
ATOM   1652  CA  LYS A 105       7.778  25.519  -4.624  1.00  1.44           C  
ATOM   1653  C   LYS A 105       6.701  24.464  -4.845  1.00  1.44           C  
ATOM   1654  O   LYS A 105       6.847  23.602  -5.713  1.00  1.44           O  
ATOM   1655  CB  LYS A 105       8.770  25.044  -3.562  1.00  1.44           C  
ATOM   1656  CG  LYS A 105      10.055  25.862  -3.511  1.00  1.44           C  
ATOM   1657  CD  LYS A 105      10.999  25.364  -2.425  1.00  1.44           C  
ATOM   1658  CE  LYS A 105      12.269  26.204  -2.374  1.00  1.44           C  
ATOM   1659  NZ  LYS A 105      13.188  25.757  -1.292  1.00  1.44           N  
ATOM   1660  H   LYS A 105       7.544  27.281  -3.407  1.00  1.44           H  
ATOM   1661  HA  LYS A 105       8.315  25.654  -5.562  1.00  1.44           H  
ATOM   1662 1HB  LYS A 105       8.301  25.088  -2.579  1.00  1.44           H  
ATOM   1663 2HB  LYS A 105       9.038  24.005  -3.751  1.00  1.44           H  
ATOM   1664 1HG  LYS A 105      10.558  25.804  -4.476  1.00  1.44           H  
ATOM   1665 2HG  LYS A 105       9.808  26.905  -3.314  1.00  1.44           H  
ATOM   1666 1HD  LYS A 105      10.499  25.418  -1.458  1.00  1.44           H  
ATOM   1667 2HD  LYS A 105      11.267  24.326  -2.621  1.00  1.44           H  
ATOM   1668 1HE  LYS A 105      12.784  26.128  -3.330  1.00  1.44           H  
ATOM   1669 2HE  LYS A 105      11.999  27.247  -2.201  1.00  1.44           H  
ATOM   1670 1HZ  LYS A 105      14.015  26.337  -1.291  1.00  1.44           H  
ATOM   1671 2HZ  LYS A 105      12.721  25.835  -0.399  1.00  1.44           H  
ATOM   1672 3HZ  LYS A 105      13.453  24.795  -1.450  1.00  1.44           H  
ATOM   1673  N   GLU A 106       5.617  24.514  -4.067  1.00  1.40           N  
ATOM   1674  CA  GLU A 106       4.565  23.523  -4.253  1.00  1.40           C  
ATOM   1675  C   GLU A 106       3.928  23.693  -5.628  1.00  1.40           C  
ATOM   1676  O   GLU A 106       3.659  22.708  -6.321  1.00  1.40           O  
ATOM   1677  CB  GLU A 106       3.500  23.640  -3.157  1.00  1.40           C  
ATOM   1678  CG  GLU A 106       3.982  23.215  -1.767  1.00  1.40           C  
ATOM   1679  CD  GLU A 106       2.931  23.379  -0.686  1.00  1.40           C  
ATOM   1680  OE1 GLU A 106       1.883  23.910  -0.968  1.00  1.40           O  
ATOM   1681  OE2 GLU A 106       3.185  22.968   0.423  1.00  1.40           O  
ATOM   1682  H   GLU A 106       5.524  25.244  -3.374  1.00  1.40           H  
ATOM   1683  HA  GLU A 106       5.008  22.530  -4.201  1.00  1.40           H  
ATOM   1684 1HB  GLU A 106       3.156  24.670  -3.092  1.00  1.40           H  
ATOM   1685 2HB  GLU A 106       2.640  23.025  -3.419  1.00  1.40           H  
ATOM   1686 1HG  GLU A 106       4.285  22.170  -1.808  1.00  1.40           H  
ATOM   1687 2HG  GLU A 106       4.859  23.808  -1.509  1.00  1.40           H  
ATOM   1688  N   ALA A 107       3.718  24.947  -6.043  1.00  1.32           N  
ATOM   1689  CA  ALA A 107       3.160  25.219  -7.360  1.00  1.32           C  
ATOM   1690  C   ALA A 107       4.120  24.737  -8.431  1.00  1.32           C  
ATOM   1691  O   ALA A 107       3.695  24.185  -9.441  1.00  1.32           O  
ATOM   1692  CB  ALA A 107       2.867  26.692  -7.536  1.00  1.32           C  
ATOM   1693  H   ALA A 107       3.948  25.721  -5.425  1.00  1.32           H  
ATOM   1694  HA  ALA A 107       2.231  24.661  -7.461  1.00  1.32           H  
ATOM   1695 1HB  ALA A 107       2.441  26.865  -8.521  1.00  1.32           H  
ATOM   1696 2HB  ALA A 107       2.162  27.013  -6.776  1.00  1.32           H  
ATOM   1697 3HB  ALA A 107       3.776  27.256  -7.432  1.00  1.32           H  
ATOM   1698  N   ALA A 108       5.425  24.926  -8.207  1.00  1.24           N  
ATOM   1699  CA  ALA A 108       6.421  24.470  -9.173  1.00  1.24           C  
ATOM   1700  C   ALA A 108       6.366  22.948  -9.321  1.00  1.24           C  
ATOM   1701  O   ALA A 108       6.438  22.414 -10.434  1.00  1.24           O  
ATOM   1702  CB  ALA A 108       7.805  24.918  -8.747  1.00  1.24           C  
ATOM   1703  H   ALA A 108       5.715  25.420  -7.361  1.00  1.24           H  
ATOM   1704  HA  ALA A 108       6.189  24.911 -10.137  1.00  1.24           H  
ATOM   1705 1HB  ALA A 108       8.535  24.594  -9.485  1.00  1.24           H  
ATOM   1706 2HB  ALA A 108       7.823  26.006  -8.663  1.00  1.24           H  
ATOM   1707 3HB  ALA A 108       8.046  24.478  -7.786  1.00  1.24           H  
ATOM   1708  N   ARG A 109       6.194  22.250  -8.194  1.00  1.15           N  
ATOM   1709  CA  ARG A 109       6.081  20.797  -8.201  1.00  1.15           C  
ATOM   1710  C   ARG A 109       4.843  20.384  -8.988  1.00  1.15           C  
ATOM   1711  O   ARG A 109       4.889  19.471  -9.823  1.00  1.15           O  
ATOM   1712  CB  ARG A 109       6.002  20.270  -6.778  1.00  1.15           C  
ATOM   1713  CG  ARG A 109       5.946  18.784  -6.647  1.00  1.15           C  
ATOM   1714  CD  ARG A 109       5.951  18.356  -5.218  1.00  1.15           C  
ATOM   1715  NE  ARG A 109       5.840  16.921  -5.106  1.00  1.15           N  
ATOM   1716  CZ  ARG A 109       5.620  16.224  -3.990  1.00  1.15           C  
ATOM   1717  NH1 ARG A 109       5.482  16.811  -2.819  1.00  1.15           N  
ATOM   1718  NH2 ARG A 109       5.542  14.923  -4.119  1.00  1.15           N  
ATOM   1719  H   ARG A 109       6.168  22.745  -7.302  1.00  1.15           H  
ATOM   1720  HA  ARG A 109       6.963  20.379  -8.685  1.00  1.15           H  
ATOM   1721 1HB  ARG A 109       6.858  20.632  -6.210  1.00  1.15           H  
ATOM   1722 2HB  ARG A 109       5.112  20.663  -6.298  1.00  1.15           H  
ATOM   1723 1HG  ARG A 109       5.024  18.441  -7.102  1.00  1.15           H  
ATOM   1724 2HG  ARG A 109       6.795  18.329  -7.156  1.00  1.15           H  
ATOM   1725 1HD  ARG A 109       6.880  18.669  -4.744  1.00  1.15           H  
ATOM   1726 2HD  ARG A 109       5.105  18.807  -4.701  1.00  1.15           H  
ATOM   1727  HE  ARG A 109       5.938  16.367  -5.949  1.00  1.15           H  
ATOM   1728 1HH1 ARG A 109       5.545  17.816  -2.748  1.00  1.15           H  
ATOM   1729 2HH1 ARG A 109       5.314  16.256  -1.992  1.00  1.15           H  
ATOM   1730 1HH2 ARG A 109       5.655  14.543  -5.062  1.00  1.15           H  
ATOM   1731 2HH2 ARG A 109       5.376  14.330  -3.320  1.00  1.15           H  
ATOM   1732  N   LEU A 110       3.738  21.094  -8.743  1.00  1.07           N  
ATOM   1733  CA  LEU A 110       2.491  20.824  -9.428  1.00  1.07           C  
ATOM   1734  C   LEU A 110       2.662  21.085 -10.913  1.00  1.07           C  
ATOM   1735  O   LEU A 110       2.182  20.298 -11.725  1.00  1.07           O  
ATOM   1736  CB  LEU A 110       1.342  21.659  -8.843  1.00  1.07           C  
ATOM   1737  CG  LEU A 110      -0.040  21.414  -9.453  1.00  1.07           C  
ATOM   1738  CD1 LEU A 110      -0.420  19.960  -9.303  1.00  1.07           C  
ATOM   1739  CD2 LEU A 110      -1.052  22.270  -8.734  1.00  1.07           C  
ATOM   1740  H   LEU A 110       3.763  21.827  -8.032  1.00  1.07           H  
ATOM   1741  HA  LEU A 110       2.245  19.773  -9.292  1.00  1.07           H  
ATOM   1742 1HB  LEU A 110       1.288  21.477  -7.771  1.00  1.07           H  
ATOM   1743 2HB  LEU A 110       1.580  22.710  -8.995  1.00  1.07           H  
ATOM   1744  HG  LEU A 110      -0.022  21.660 -10.509  1.00  1.07           H  
ATOM   1745 1HD1 LEU A 110      -1.407  19.810  -9.741  1.00  1.07           H  
ATOM   1746 2HD1 LEU A 110       0.312  19.338  -9.820  1.00  1.07           H  
ATOM   1747 3HD1 LEU A 110      -0.443  19.696  -8.248  1.00  1.07           H  
ATOM   1748 1HD2 LEU A 110      -2.026  22.091  -9.167  1.00  1.07           H  
ATOM   1749 2HD2 LEU A 110      -1.070  22.006  -7.678  1.00  1.07           H  
ATOM   1750 3HD2 LEU A 110      -0.792  23.317  -8.832  1.00  1.07           H  
ATOM   1751  N   LEU A 111       3.366  22.163 -11.278  1.00  1.00           N  
ATOM   1752  CA  LEU A 111       3.574  22.478 -12.680  1.00  1.00           C  
ATOM   1753  C   LEU A 111       4.186  21.285 -13.365  1.00  1.00           C  
ATOM   1754  O   LEU A 111       3.699  20.853 -14.406  1.00  1.00           O  
ATOM   1755  CB  LEU A 111       4.555  23.651 -12.878  1.00  1.00           C  
ATOM   1756  CG  LEU A 111       4.766  24.048 -14.329  1.00  1.00           C  
ATOM   1757  CD1 LEU A 111       3.438  24.542 -14.902  1.00  1.00           C  
ATOM   1758  CD2 LEU A 111       5.829  25.111 -14.424  1.00  1.00           C  
ATOM   1759  H   LEU A 111       3.731  22.788 -10.568  1.00  1.00           H  
ATOM   1760  HA  LEU A 111       2.616  22.695 -13.148  1.00  1.00           H  
ATOM   1761 1HB  LEU A 111       4.274  24.507 -12.301  1.00  1.00           H  
ATOM   1762 2HB  LEU A 111       5.524  23.334 -12.517  1.00  1.00           H  
ATOM   1763  HG  LEU A 111       5.079  23.173 -14.901  1.00  1.00           H  
ATOM   1764 1HD1 LEU A 111       3.574  24.812 -15.953  1.00  1.00           H  
ATOM   1765 2HD1 LEU A 111       2.696  23.753 -14.824  1.00  1.00           H  
ATOM   1766 3HD1 LEU A 111       3.101  25.416 -14.350  1.00  1.00           H  
ATOM   1767 1HD2 LEU A 111       5.971  25.380 -15.475  1.00  1.00           H  
ATOM   1768 2HD2 LEU A 111       5.519  25.982 -13.867  1.00  1.00           H  
ATOM   1769 3HD2 LEU A 111       6.763  24.728 -14.016  1.00  1.00           H  
ATOM   1770  N   GLN A 112       5.233  20.718 -12.759  1.00  0.96           N  
ATOM   1771  CA  GLN A 112       5.904  19.583 -13.372  1.00  0.96           C  
ATOM   1772  C   GLN A 112       4.977  18.379 -13.490  1.00  0.96           C  
ATOM   1773  O   GLN A 112       4.975  17.685 -14.512  1.00  0.96           O  
ATOM   1774  CB  GLN A 112       7.140  19.195 -12.553  1.00  0.96           C  
ATOM   1775  CG  GLN A 112       8.264  20.205 -12.613  1.00  0.96           C  
ATOM   1776  CD  GLN A 112       9.452  19.806 -11.750  1.00  0.96           C  
ATOM   1777  OE1 GLN A 112       9.812  18.624 -11.661  1.00  0.96           O  
ATOM   1778  NE2 GLN A 112      10.070  20.791 -11.107  1.00  0.96           N  
ATOM   1779  H   GLN A 112       5.584  21.117 -11.885  1.00  0.96           H  
ATOM   1780  HA  GLN A 112       6.218  19.872 -14.374  1.00  0.96           H  
ATOM   1781 1HB  GLN A 112       6.852  19.079 -11.505  1.00  0.96           H  
ATOM   1782 2HB  GLN A 112       7.517  18.235 -12.896  1.00  0.96           H  
ATOM   1783 1HG  GLN A 112       8.599  20.302 -13.645  1.00  0.96           H  
ATOM   1784 2HG  GLN A 112       7.884  21.163 -12.250  1.00  0.96           H  
ATOM   1785 1HE2 GLN A 112      10.858  20.593 -10.524  1.00  0.96           H  
ATOM   1786 2HE2 GLN A 112       9.741  21.731 -11.206  1.00  0.96           H  
ATOM   1787  N   TYR A 113       4.148  18.141 -12.476  1.00  0.92           N  
ATOM   1788  CA  TYR A 113       3.235  17.009 -12.549  1.00  0.92           C  
ATOM   1789  C   TYR A 113       2.210  17.198 -13.657  1.00  0.92           C  
ATOM   1790  O   TYR A 113       1.880  16.251 -14.384  1.00  0.92           O  
ATOM   1791  CB  TYR A 113       2.515  16.800 -11.222  1.00  0.92           C  
ATOM   1792  CG  TYR A 113       3.415  16.296 -10.137  1.00  0.92           C  
ATOM   1793  CD1 TYR A 113       3.054  16.433  -8.805  1.00  0.92           C  
ATOM   1794  CD2 TYR A 113       4.618  15.701 -10.475  1.00  0.92           C  
ATOM   1795  CE1 TYR A 113       3.894  15.957  -7.818  1.00  0.92           C  
ATOM   1796  CE2 TYR A 113       5.458  15.234  -9.495  1.00  0.92           C  
ATOM   1797  CZ  TYR A 113       5.107  15.351  -8.172  1.00  0.92           C  
ATOM   1798  OH  TYR A 113       5.972  14.875  -7.198  1.00  0.92           O  
ATOM   1799  H   TYR A 113       4.180  18.729 -11.639  1.00  0.92           H  
ATOM   1800  HA  TYR A 113       3.812  16.116 -12.785  1.00  0.92           H  
ATOM   1801 1HB  TYR A 113       2.082  17.746 -10.894  1.00  0.92           H  
ATOM   1802 2HB  TYR A 113       1.700  16.093 -11.352  1.00  0.92           H  
ATOM   1803  HD1 TYR A 113       2.108  16.908  -8.541  1.00  0.92           H  
ATOM   1804  HD2 TYR A 113       4.902  15.604 -11.522  1.00  0.92           H  
ATOM   1805  HE1 TYR A 113       3.611  16.059  -6.772  1.00  0.92           H  
ATOM   1806  HE2 TYR A 113       6.404  14.768  -9.768  1.00  0.92           H  
ATOM   1807  HH  TYR A 113       6.724  14.444  -7.628  1.00  0.92           H  
ATOM   1808  N   VAL A 114       1.714  18.426 -13.791  1.00  0.89           N  
ATOM   1809  CA  VAL A 114       0.692  18.706 -14.773  1.00  0.89           C  
ATOM   1810  C   VAL A 114       1.279  18.684 -16.172  1.00  0.89           C  
ATOM   1811  O   VAL A 114       0.657  18.137 -17.078  1.00  0.89           O  
ATOM   1812  CB  VAL A 114       0.010  20.054 -14.553  1.00  0.89           C  
ATOM   1813  CG1 VAL A 114      -0.955  20.269 -15.697  1.00  0.89           C  
ATOM   1814  CG2 VAL A 114      -0.748  20.084 -13.243  1.00  0.89           C  
ATOM   1815  H   VAL A 114       2.034  19.167 -13.168  1.00  0.89           H  
ATOM   1816  HA  VAL A 114      -0.070  17.930 -14.704  1.00  0.89           H  
ATOM   1817  HB  VAL A 114       0.767  20.844 -14.566  1.00  0.89           H  
ATOM   1818 1HG1 VAL A 114      -1.442  21.227 -15.571  1.00  0.89           H  
ATOM   1819 2HG1 VAL A 114      -0.416  20.239 -16.639  1.00  0.89           H  
ATOM   1820 3HG1 VAL A 114      -1.704  19.480 -15.696  1.00  0.89           H  
ATOM   1821 1HG2 VAL A 114      -1.227  21.054 -13.119  1.00  0.89           H  
ATOM   1822 2HG2 VAL A 114      -1.499  19.306 -13.257  1.00  0.89           H  
ATOM   1823 3HG2 VAL A 114      -0.072  19.914 -12.424  1.00  0.89           H  
ATOM   1824  N   GLU A 115       2.461  19.284 -16.371  1.00  0.87           N  
ATOM   1825  CA  GLU A 115       3.052  19.273 -17.703  1.00  0.87           C  
ATOM   1826  C   GLU A 115       3.329  17.844 -18.152  1.00  0.87           C  
ATOM   1827  O   GLU A 115       3.067  17.498 -19.305  1.00  0.87           O  
ATOM   1828  CB  GLU A 115       4.356  20.096 -17.765  1.00  0.87           C  
ATOM   1829  CG  GLU A 115       4.170  21.626 -17.696  1.00  0.87           C  
ATOM   1830  CD  GLU A 115       5.480  22.399 -17.764  1.00  0.87           C  
ATOM   1831  OE1 GLU A 115       6.518  21.788 -17.647  1.00  0.87           O  
ATOM   1832  OE2 GLU A 115       5.438  23.595 -17.963  1.00  0.87           O  
ATOM   1833  H   GLU A 115       2.943  19.740 -15.602  1.00  0.87           H  
ATOM   1834  HA  GLU A 115       2.341  19.719 -18.397  1.00  0.87           H  
ATOM   1835 1HB  GLU A 115       4.997  19.806 -16.928  1.00  0.87           H  
ATOM   1836 2HB  GLU A 115       4.891  19.860 -18.684  1.00  0.87           H  
ATOM   1837 1HG  GLU A 115       3.526  21.943 -18.516  1.00  0.87           H  
ATOM   1838 2HG  GLU A 115       3.668  21.870 -16.765  1.00  0.87           H  
ATOM   1839  N   LYS A 116       3.795  16.976 -17.253  1.00  0.86           N  
ATOM   1840  CA  LYS A 116       4.028  15.607 -17.683  1.00  0.86           C  
ATOM   1841  C   LYS A 116       2.703  14.956 -18.057  1.00  0.86           C  
ATOM   1842  O   LYS A 116       2.605  14.270 -19.079  1.00  0.86           O  
ATOM   1843  CB  LYS A 116       4.741  14.817 -16.588  1.00  0.86           C  
ATOM   1844  CG  LYS A 116       6.196  15.234 -16.385  1.00  0.86           C  
ATOM   1845  CD  LYS A 116       6.858  14.473 -15.249  1.00  0.86           C  
ATOM   1846  CE  LYS A 116       8.301  14.930 -15.058  1.00  0.86           C  
ATOM   1847  NZ  LYS A 116       8.968  14.225 -13.928  1.00  0.86           N  
ATOM   1848  H   LYS A 116       4.023  17.266 -16.298  1.00  0.86           H  
ATOM   1849  HA  LYS A 116       4.660  15.622 -18.573  1.00  0.86           H  
ATOM   1850 1HB  LYS A 116       4.218  14.970 -15.638  1.00  0.86           H  
ATOM   1851 2HB  LYS A 116       4.709  13.753 -16.817  1.00  0.86           H  
ATOM   1852 1HG  LYS A 116       6.751  15.050 -17.305  1.00  0.86           H  
ATOM   1853 2HG  LYS A 116       6.237  16.299 -16.171  1.00  0.86           H  
ATOM   1854 1HD  LYS A 116       6.301  14.656 -14.326  1.00  0.86           H  
ATOM   1855 2HD  LYS A 116       6.843  13.405 -15.462  1.00  0.86           H  
ATOM   1856 1HE  LYS A 116       8.859  14.739 -15.973  1.00  0.86           H  
ATOM   1857 2HE  LYS A 116       8.308  16.004 -14.856  1.00  0.86           H  
ATOM   1858 1HZ  LYS A 116       9.918  14.560 -13.835  1.00  0.86           H  
ATOM   1859 2HZ  LYS A 116       8.462  14.411 -13.074  1.00  0.86           H  
ATOM   1860 3HZ  LYS A 116       8.977  13.231 -14.107  1.00  0.86           H  
ATOM   1861  N   ALA A 117       1.662  15.206 -17.258  1.00  0.86           N  
ATOM   1862  CA  ALA A 117       0.355  14.651 -17.558  1.00  0.86           C  
ATOM   1863  C   ALA A 117      -0.167  15.169 -18.898  1.00  0.86           C  
ATOM   1864  O   ALA A 117      -0.786  14.432 -19.672  1.00  0.86           O  
ATOM   1865  CB  ALA A 117      -0.609  14.998 -16.456  1.00  0.86           C  
ATOM   1866  H   ALA A 117       1.776  15.763 -16.410  1.00  0.86           H  
ATOM   1867  HA  ALA A 117       0.454  13.569 -17.618  1.00  0.86           H  
ATOM   1868 1HB  ALA A 117      -1.529  14.544 -16.682  1.00  0.86           H  
ATOM   1869 2HB  ALA A 117      -0.233  14.613 -15.510  1.00  0.86           H  
ATOM   1870 3HB  ALA A 117      -0.727  16.077 -16.387  1.00  0.86           H  
ATOM   1871  N   ALA A 118       0.090  16.447 -19.175  1.00  0.88           N  
ATOM   1872  CA  ALA A 118      -0.346  17.057 -20.412  1.00  0.88           C  
ATOM   1873  C   ALA A 118       0.305  16.368 -21.601  1.00  0.88           C  
ATOM   1874  O   ALA A 118      -0.357  16.089 -22.610  1.00  0.88           O  
ATOM   1875  CB  ALA A 118      -0.006  18.532 -20.404  1.00  0.88           C  
ATOM   1876  H   ALA A 118       0.581  17.017 -18.494  1.00  0.88           H  
ATOM   1877  HA  ALA A 118      -1.422  16.932 -20.488  1.00  0.88           H  
ATOM   1878 1HB  ALA A 118      -0.353  18.994 -21.322  1.00  0.88           H  
ATOM   1879 2HB  ALA A 118      -0.484  19.016 -19.555  1.00  0.88           H  
ATOM   1880 3HB  ALA A 118       1.066  18.665 -20.329  1.00  0.88           H  
ATOM   1881  N   GLU A 119       1.595  16.027 -21.475  1.00  0.91           N  
ATOM   1882  CA  GLU A 119       2.251  15.331 -22.575  1.00  0.91           C  
ATOM   1883  C   GLU A 119       1.628  13.949 -22.770  1.00  0.91           C  
ATOM   1884  O   GLU A 119       1.365  13.530 -23.899  1.00  0.91           O  
ATOM   1885  CB  GLU A 119       3.769  15.214 -22.353  1.00  0.91           C  
ATOM   1886  CG  GLU A 119       4.543  16.540 -22.470  1.00  0.91           C  
ATOM   1887  CD  GLU A 119       6.059  16.385 -22.309  1.00  0.91           C  
ATOM   1888  OE1 GLU A 119       6.512  15.301 -22.014  1.00  0.91           O  
ATOM   1889  OE2 GLU A 119       6.756  17.358 -22.499  1.00  0.91           O  
ATOM   1890  H   GLU A 119       2.114  16.290 -20.633  1.00  0.91           H  
ATOM   1891  HA  GLU A 119       2.090  15.907 -23.487  1.00  0.91           H  
ATOM   1892 1HB  GLU A 119       3.954  14.814 -21.354  1.00  0.91           H  
ATOM   1893 2HB  GLU A 119       4.188  14.511 -23.070  1.00  0.91           H  
ATOM   1894 1HG  GLU A 119       4.334  16.982 -23.444  1.00  0.91           H  
ATOM   1895 2HG  GLU A 119       4.171  17.224 -21.707  1.00  0.91           H  
ATOM   1896  N   GLN A 120       1.304  13.274 -21.664  1.00  0.99           N  
ATOM   1897  CA  GLN A 120       0.699  11.939 -21.710  1.00  0.99           C  
ATOM   1898  C   GLN A 120      -0.669  11.995 -22.389  1.00  0.99           C  
ATOM   1899  O   GLN A 120      -1.072  11.064 -23.089  1.00  0.99           O  
ATOM   1900  CB  GLN A 120       0.564  11.364 -20.299  1.00  0.99           C  
ATOM   1901  CG  GLN A 120       1.890  11.028 -19.642  1.00  0.99           C  
ATOM   1902  CD  GLN A 120       1.743  10.601 -18.190  1.00  0.99           C  
ATOM   1903  OE1 GLN A 120       0.719  10.845 -17.540  1.00  0.99           O  
ATOM   1904  NE2 GLN A 120       2.779   9.956 -17.665  1.00  0.99           N  
ATOM   1905  H   GLN A 120       1.541  13.682 -20.757  1.00  0.99           H  
ATOM   1906  HA  GLN A 120       1.344  11.286 -22.296  1.00  0.99           H  
ATOM   1907 1HB  GLN A 120       0.045  12.073 -19.665  1.00  0.99           H  
ATOM   1908 2HB  GLN A 120      -0.038  10.458 -20.333  1.00  0.99           H  
ATOM   1909 1HG  GLN A 120       2.350  10.210 -20.191  1.00  0.99           H  
ATOM   1910 2HG  GLN A 120       2.531  11.900 -19.680  1.00  0.99           H  
ATOM   1911 1HE2 GLN A 120       2.748   9.650 -16.713  1.00  0.99           H  
ATOM   1912 2HE2 GLN A 120       3.591   9.780 -18.222  1.00  0.99           H  
ATOM   1913  N   ALA A 121      -1.360  13.120 -22.202  1.00  1.17           N  
ATOM   1914  CA  ALA A 121      -2.679  13.375 -22.763  1.00  1.17           C  
ATOM   1915  C   ALA A 121      -2.628  13.787 -24.238  1.00  1.17           C  
ATOM   1916  O   ALA A 121      -3.677  13.968 -24.860  1.00  1.17           O  
ATOM   1917  CB  ALA A 121      -3.368  14.471 -21.970  1.00  1.17           C  
ATOM   1918  H   ALA A 121      -0.963  13.824 -21.580  1.00  1.17           H  
ATOM   1919  HA  ALA A 121      -3.258  12.456 -22.690  1.00  1.17           H  
ATOM   1920 1HB  ALA A 121      -4.365  14.644 -22.367  1.00  1.17           H  
ATOM   1921 2HB  ALA A 121      -3.434  14.167 -20.929  1.00  1.17           H  
ATOM   1922 3HB  ALA A 121      -2.785  15.379 -22.039  1.00  1.17           H  
ATOM   1923  N   GLY A 122      -1.429  13.962 -24.803  1.00  1.51           N  
ATOM   1924  CA  GLY A 122      -1.301  14.367 -26.195  1.00  1.51           C  
ATOM   1925  C   GLY A 122      -1.512  15.862 -26.433  1.00  1.51           C  
ATOM   1926  O   GLY A 122      -1.837  16.272 -27.548  1.00  1.51           O  
ATOM   1927  H   GLY A 122      -0.573  13.795 -24.277  1.00  1.51           H  
ATOM   1928 1HA  GLY A 122      -0.306  14.088 -26.543  1.00  1.51           H  
ATOM   1929 2HA  GLY A 122      -2.010  13.801 -26.795  1.00  1.51           H  
ATOM   1930  N   LEU A 123      -1.355  16.683 -25.399  1.00  2.10           N  
ATOM   1931  CA  LEU A 123      -1.569  18.113 -25.562  1.00  2.10           C  
ATOM   1932  C   LEU A 123      -0.313  18.791 -26.098  1.00  2.10           C  
ATOM   1933  O   LEU A 123       0.804  18.358 -25.818  1.00  2.10           O  
ATOM   1934  CB  LEU A 123      -1.987  18.712 -24.224  1.00  2.10           C  
ATOM   1935  CG  LEU A 123      -3.287  18.129 -23.651  1.00  2.10           C  
ATOM   1936  CD1 LEU A 123      -3.543  18.707 -22.276  1.00  2.10           C  
ATOM   1937  CD2 LEU A 123      -4.432  18.441 -24.591  1.00  2.10           C  
ATOM   1938  H   LEU A 123      -1.073  16.322 -24.486  1.00  2.10           H  
ATOM   1939  HA  LEU A 123      -2.374  18.265 -26.278  1.00  2.10           H  
ATOM   1940 1HB  LEU A 123      -1.192  18.535 -23.505  1.00  2.10           H  
ATOM   1941 2HB  LEU A 123      -2.111  19.793 -24.334  1.00  2.10           H  
ATOM   1942  HG  LEU A 123      -3.188  17.053 -23.558  1.00  2.10           H  
ATOM   1943 1HD1 LEU A 123      -4.462  18.287 -21.875  1.00  2.10           H  
ATOM   1944 2HD1 LEU A 123      -2.722  18.468 -21.626  1.00  2.10           H  
ATOM   1945 3HD1 LEU A 123      -3.632  19.786 -22.350  1.00  2.10           H  
ATOM   1946 1HD2 LEU A 123      -5.356  18.021 -24.194  1.00  2.10           H  
ATOM   1947 2HD2 LEU A 123      -4.540  19.528 -24.689  1.00  2.10           H  
ATOM   1948 3HD2 LEU A 123      -4.226  18.003 -25.570  1.00  2.10           H  
ATOM   1949  N   GLU A 124      -0.497  19.852 -26.883  1.00  3.02           N  
ATOM   1950  CA  GLU A 124       0.636  20.615 -27.410  1.00  3.02           C  
ATOM   1951  C   GLU A 124       1.124  21.702 -26.447  1.00  3.02           C  
ATOM   1952  O   GLU A 124       2.304  22.061 -26.465  1.00  3.02           O  
ATOM   1953  CB  GLU A 124       0.268  21.241 -28.756  1.00  3.02           C  
ATOM   1954  CG  GLU A 124      -0.004  20.224 -29.868  1.00  3.02           C  
ATOM   1955  CD  GLU A 124      -0.378  20.856 -31.194  1.00  3.02           C  
ATOM   1956  OE1 GLU A 124      -0.489  22.058 -31.255  1.00  3.02           O  
ATOM   1957  OE2 GLU A 124      -0.550  20.128 -32.146  1.00  3.02           O  
ATOM   1958  H   GLU A 124      -1.437  20.138 -27.111  1.00  3.02           H  
ATOM   1959  HA  GLU A 124       1.463  19.923 -27.573  1.00  3.02           H  
ATOM   1960 1HB  GLU A 124      -0.621  21.861 -28.637  1.00  3.02           H  
ATOM   1961 2HB  GLU A 124       1.077  21.893 -29.085  1.00  3.02           H  
ATOM   1962 1HG  GLU A 124       0.888  19.615 -30.009  1.00  3.02           H  
ATOM   1963 2HG  GLU A 124      -0.810  19.563 -29.546  1.00  3.02           H  
ATOM   1964  N   ASP A 125       0.206  22.190 -25.611  1.00  4.29           N  
ATOM   1965  CA  ASP A 125       0.447  23.274 -24.662  1.00  4.29           C  
ATOM   1966  C   ASP A 125       1.261  24.415 -25.265  1.00  4.29           C  
ATOM   1967  O   ASP A 125       0.887  24.936 -26.318  1.00  4.29           O  
ATOM   1968  OXT ASP A 125       2.005  25.048 -24.515  1.00  4.29           O  
ATOM   1969  CB  ASP A 125       1.147  22.729 -23.418  1.00  4.29           C  
ATOM   1970  CG  ASP A 125       0.238  21.842 -22.595  1.00  4.29           C  
ATOM   1971  OD1 ASP A 125      -0.953  21.874 -22.809  1.00  4.29           O  
ATOM   1972  OD2 ASP A 125       0.738  21.134 -21.768  1.00  4.29           O  
ATOM   1973  H   ASP A 125      -0.719  21.797 -25.661  1.00  4.29           H  
ATOM   1974  HA  ASP A 125      -0.519  23.678 -24.358  1.00  4.29           H  
ATOM   1975 1HB  ASP A 125       2.034  22.160 -23.709  1.00  4.29           H  
ATOM   1976 2HB  ASP A 125       1.480  23.560 -22.795  1.00  4.29           H  
TER    1977
ENDMDL

