REMARK ID 131281 MODEL 1 2021-09-25_00000029_1_11
PFRMAT TS
TARGET 2021-09-25_00000029_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.205  -0.564   0.663  1.00  8.62           N  
ATOM      2  CA  GLY A   1       1.101  -0.461   0.025  1.00  8.62           C  
ATOM      3  C   GLY A   1       1.769   0.881   0.361  1.00  8.62           C  
ATOM      4  O   GLY A   1       1.459   1.476   1.393  1.00  8.62           O  
ATOM      5  H   GLY A   1      -0.589  -1.481   0.854  1.00  8.62           H  
ATOM      6 1HA  GLY A   1       1.735  -1.285   0.356  1.00  8.62           H  
ATOM      7 2HA  GLY A   1       0.954  -0.572  -1.046  1.00  8.62           H  
ATOM      8  N   PRO A   2       2.622   1.422  -0.538  1.00  7.58           N  
ATOM      9  CA  PRO A   2       3.378   2.670  -0.409  1.00  7.58           C  
ATOM     10  C   PRO A   2       2.512   3.893  -0.139  1.00  7.58           C  
ATOM     11  O   PRO A   2       2.981   4.883   0.424  1.00  7.58           O  
ATOM     12  CB  PRO A   2       4.053   2.788  -1.781  1.00  7.58           C  
ATOM     13  CG  PRO A   2       4.158   1.370  -2.282  1.00  7.58           C  
ATOM     14  CD  PRO A   2       2.905   0.691  -1.792  1.00  7.58           C  
ATOM     15  HA  PRO A   2       4.130   2.552   0.385  1.00  7.58           H  
ATOM     16 1HB  PRO A   2       3.447   3.431  -2.440  1.00  7.58           H  
ATOM     17 2HB  PRO A   2       5.033   3.275  -1.675  1.00  7.58           H  
ATOM     18 1HG  PRO A   2       4.243   1.364  -3.380  1.00  7.58           H  
ATOM     19 2HG  PRO A   2       5.074   0.901  -1.893  1.00  7.58           H  
ATOM     20 1HD  PRO A   2       2.090   0.826  -2.521  1.00  7.58           H  
ATOM     21 2HD  PRO A   2       3.135  -0.367  -1.599  1.00  7.58           H  
ATOM     22  N   MET A   3       1.230   3.816  -0.491  1.00  6.23           N  
ATOM     23  CA  MET A   3       0.307   4.922  -0.284  1.00  6.23           C  
ATOM     24  C   MET A   3       0.129   5.228   1.198  1.00  6.23           C  
ATOM     25  O   MET A   3      -0.250   6.337   1.574  1.00  6.23           O  
ATOM     26  CB  MET A   3      -1.030   4.623  -0.939  1.00  6.23           C  
ATOM     27  CG  MET A   3      -0.967   4.620  -2.448  1.00  6.23           C  
ATOM     28  SD  MET A   3      -0.348   6.189  -3.092  1.00  6.23           S  
ATOM     29  CE  MET A   3      -1.639   7.311  -2.567  1.00  6.23           C  
ATOM     30  H   MET A   3       0.882   2.979  -0.930  1.00  6.23           H  
ATOM     31  HA  MET A   3       0.727   5.811  -0.754  1.00  6.23           H  
ATOM     32 1HB  MET A   3      -1.385   3.646  -0.609  1.00  6.23           H  
ATOM     33 2HB  MET A   3      -1.765   5.366  -0.627  1.00  6.23           H  
ATOM     34 1HG  MET A   3      -0.304   3.821  -2.782  1.00  6.23           H  
ATOM     35 2HG  MET A   3      -1.960   4.441  -2.861  1.00  6.23           H  
ATOM     36 1HE  MET A   3      -1.393   8.325  -2.889  1.00  6.23           H  
ATOM     37 2HE  MET A   3      -2.588   7.008  -3.009  1.00  6.23           H  
ATOM     38 3HE  MET A   3      -1.720   7.289  -1.480  1.00  6.23           H  
ATOM     39  N   ALA A   4       0.448   4.256   2.052  1.00  4.75           N  
ATOM     40  CA  ALA A   4       0.351   4.412   3.493  1.00  4.75           C  
ATOM     41  C   ALA A   4       1.217   5.570   3.982  1.00  4.75           C  
ATOM     42  O   ALA A   4       0.935   6.156   5.028  1.00  4.75           O  
ATOM     43  CB  ALA A   4       0.788   3.132   4.179  1.00  4.75           C  
ATOM     44  H   ALA A   4       0.777   3.357   1.694  1.00  4.75           H  
ATOM     45  HA  ALA A   4      -0.685   4.627   3.744  1.00  4.75           H  
ATOM     46 1HB  ALA A   4       0.697   3.245   5.257  1.00  4.75           H  
ATOM     47 2HB  ALA A   4       0.160   2.306   3.842  1.00  4.75           H  
ATOM     48 3HB  ALA A   4       1.827   2.923   3.920  1.00  4.75           H  
ATOM     49  N   ASN A   5       2.300   5.858   3.253  1.00  3.40           N  
ATOM     50  CA  ASN A   5       3.237   6.909   3.610  1.00  3.40           C  
ATOM     51  C   ASN A   5       3.045   8.170   2.758  1.00  3.40           C  
ATOM     52  O   ASN A   5       3.919   9.039   2.725  1.00  3.40           O  
ATOM     53  CB  ASN A   5       4.652   6.390   3.472  1.00  3.40           C  
ATOM     54  CG  ASN A   5       4.967   5.307   4.475  1.00  3.40           C  
ATOM     55  OD1 ASN A   5       4.568   5.384   5.643  1.00  3.40           O  
ATOM     56  ND2 ASN A   5       5.682   4.297   4.042  1.00  3.40           N  
ATOM     57  H   ASN A   5       2.470   5.356   2.381  1.00  3.40           H  
ATOM     58  HA  ASN A   5       3.063   7.193   4.649  1.00  3.40           H  
ATOM     59 1HB  ASN A   5       4.789   5.990   2.464  1.00  3.40           H  
ATOM     60 2HB  ASN A   5       5.356   7.211   3.601  1.00  3.40           H  
ATOM     61 1HD2 ASN A   5       5.923   3.551   4.663  1.00  3.40           H  
ATOM     62 2HD2 ASN A   5       5.989   4.274   3.090  1.00  3.40           H  
ATOM     63  N   SER A   6       1.921   8.264   2.042  1.00  2.34           N  
ATOM     64  CA  SER A   6       1.668   9.418   1.187  1.00  2.34           C  
ATOM     65  C   SER A   6       1.643  10.705   1.996  1.00  2.34           C  
ATOM     66  O   SER A   6       1.091  10.747   3.097  1.00  2.34           O  
ATOM     67  CB  SER A   6       0.359   9.262   0.447  1.00  2.34           C  
ATOM     68  OG  SER A   6       0.083  10.404  -0.315  1.00  2.34           O  
ATOM     69  H   SER A   6       1.216   7.530   2.082  1.00  2.34           H  
ATOM     70  HA  SER A   6       2.476   9.489   0.457  1.00  2.34           H  
ATOM     71 1HB  SER A   6       0.406   8.385  -0.201  1.00  2.34           H  
ATOM     72 2HB  SER A   6      -0.442   9.093   1.165  1.00  2.34           H  
ATOM     73  HG  SER A   6       0.213  11.153   0.280  1.00  2.34           H  
ATOM     74  N   SER A   7       2.204  11.765   1.426  1.00  1.61           N  
ATOM     75  CA  SER A   7       2.258  13.053   2.108  1.00  1.61           C  
ATOM     76  C   SER A   7       2.225  14.210   1.127  1.00  1.61           C  
ATOM     77  O   SER A   7       2.485  14.027  -0.064  1.00  1.61           O  
ATOM     78  CB  SER A   7       3.531  13.122   2.916  1.00  1.61           C  
ATOM     79  OG  SER A   7       4.663  13.138   2.077  1.00  1.61           O  
ATOM     80  H   SER A   7       2.630  11.667   0.515  1.00  1.61           H  
ATOM     81  HA  SER A   7       1.400  13.139   2.778  1.00  1.61           H  
ATOM     82 1HB  SER A   7       3.509  14.000   3.546  1.00  1.61           H  
ATOM     83 2HB  SER A   7       3.588  12.252   3.569  1.00  1.61           H  
ATOM     84  HG  SER A   7       5.412  12.951   2.649  1.00  1.61           H  
ATOM     85  N   VAL A   8       1.916  15.401   1.632  1.00  1.15           N  
ATOM     86  CA  VAL A   8       1.890  16.599   0.793  1.00  1.15           C  
ATOM     87  C   VAL A   8       2.798  17.695   1.323  1.00  1.15           C  
ATOM     88  O   VAL A   8       2.863  17.925   2.532  1.00  1.15           O  
ATOM     89  CB  VAL A   8       0.452  17.155   0.668  1.00  1.15           C  
ATOM     90  CG1 VAL A   8       0.424  18.433  -0.161  1.00  1.15           C  
ATOM     91  CG2 VAL A   8      -0.457  16.114   0.016  1.00  1.15           C  
ATOM     92  H   VAL A   8       1.697  15.469   2.629  1.00  1.15           H  
ATOM     93  HA  VAL A   8       2.236  16.328  -0.204  1.00  1.15           H  
ATOM     94  HB  VAL A   8       0.090  17.412   1.635  1.00  1.15           H  
ATOM     95 1HG1 VAL A   8      -0.595  18.798  -0.222  1.00  1.15           H  
ATOM     96 2HG1 VAL A   8       1.040  19.190   0.295  1.00  1.15           H  
ATOM     97 3HG1 VAL A   8       0.793  18.227  -1.155  1.00  1.15           H  
ATOM     98 1HG2 VAL A   8      -1.461  16.516  -0.053  1.00  1.15           H  
ATOM     99 2HG2 VAL A   8      -0.087  15.880  -0.980  1.00  1.15           H  
ATOM    100 3HG2 VAL A   8      -0.478  15.208   0.611  1.00  1.15           H  
ATOM    101  N   GLU A   9       3.559  18.330   0.432  1.00  0.87           N  
ATOM    102  CA  GLU A   9       4.374  19.473   0.839  1.00  0.87           C  
ATOM    103  C   GLU A   9       3.558  20.755   0.655  1.00  0.87           C  
ATOM    104  O   GLU A   9       2.969  20.970  -0.407  1.00  0.87           O  
ATOM    105  CB  GLU A   9       5.678  19.536   0.056  1.00  0.87           C  
ATOM    106  CG  GLU A   9       6.626  18.385   0.344  1.00  0.87           C  
ATOM    107  CD  GLU A   9       7.936  18.491  -0.400  1.00  0.87           C  
ATOM    108  OE1 GLU A   9       8.110  19.434  -1.132  1.00  0.87           O  
ATOM    109  OE2 GLU A   9       8.762  17.625  -0.232  1.00  0.87           O  
ATOM    110  H   GLU A   9       3.519  18.062  -0.540  1.00  0.87           H  
ATOM    111  HA  GLU A   9       4.617  19.376   1.891  1.00  0.87           H  
ATOM    112 1HB  GLU A   9       5.463  19.539  -1.011  1.00  0.87           H  
ATOM    113 2HB  GLU A   9       6.189  20.458   0.287  1.00  0.87           H  
ATOM    114 1HG  GLU A   9       6.832  18.378   1.412  1.00  0.87           H  
ATOM    115 2HG  GLU A   9       6.135  17.446   0.091  1.00  0.87           H  
ATOM    116  N   LEU A  10       3.490  21.567   1.710  1.00  0.71           N  
ATOM    117  CA  LEU A  10       2.708  22.807   1.720  1.00  0.71           C  
ATOM    118  C   LEU A  10       3.529  24.002   2.193  1.00  0.71           C  
ATOM    119  O   LEU A  10       4.499  23.844   2.938  1.00  0.71           O  
ATOM    120  CB  LEU A  10       1.512  22.665   2.647  1.00  0.71           C  
ATOM    121  CG  LEU A  10       0.517  21.545   2.336  1.00  0.71           C  
ATOM    122  CD1 LEU A  10       0.944  20.323   3.033  1.00  0.71           C  
ATOM    123  CD2 LEU A  10      -0.838  21.907   2.819  1.00  0.71           C  
ATOM    124  H   LEU A  10       4.012  21.300   2.544  1.00  0.71           H  
ATOM    125  HA  LEU A  10       2.356  23.010   0.708  1.00  0.71           H  
ATOM    126 1HB  LEU A  10       1.898  22.508   3.636  1.00  0.71           H  
ATOM    127 2HB  LEU A  10       0.966  23.605   2.619  1.00  0.71           H  
ATOM    128  HG  LEU A  10       0.500  21.361   1.262  1.00  0.71           H  
ATOM    129 1HD1 LEU A  10       0.253  19.513   2.821  1.00  0.71           H  
ATOM    130 2HD1 LEU A  10       1.916  20.062   2.721  1.00  0.71           H  
ATOM    131 3HD1 LEU A  10       0.954  20.522   4.070  1.00  0.71           H  
ATOM    132 1HD2 LEU A  10      -1.511  21.097   2.619  1.00  0.71           H  
ATOM    133 2HD2 LEU A  10      -0.811  22.061   3.871  1.00  0.71           H  
ATOM    134 3HD2 LEU A  10      -1.186  22.817   2.322  1.00  0.71           H  
ATOM    135  N   ARG A  11       3.148  25.209   1.780  1.00  0.64           N  
ATOM    136  CA  ARG A  11       3.864  26.390   2.267  1.00  0.64           C  
ATOM    137  C   ARG A  11       3.281  26.910   3.582  1.00  0.64           C  
ATOM    138  O   ARG A  11       2.081  26.805   3.813  1.00  0.64           O  
ATOM    139  CB  ARG A  11       3.865  27.484   1.227  1.00  0.64           C  
ATOM    140  CG  ARG A  11       4.611  27.156  -0.036  1.00  0.64           C  
ATOM    141  CD  ARG A  11       4.573  28.290  -1.011  1.00  0.64           C  
ATOM    142  NE  ARG A  11       3.233  28.528  -1.577  1.00  0.64           N  
ATOM    143  CZ  ARG A  11       2.901  29.627  -2.293  1.00  0.64           C  
ATOM    144  NH1 ARG A  11       3.803  30.567  -2.497  1.00  0.64           N  
ATOM    145  NH2 ARG A  11       1.685  29.773  -2.797  1.00  0.64           N  
ATOM    146  H   ARG A  11       2.349  25.316   1.149  1.00  0.64           H  
ATOM    147  HA  ARG A  11       4.899  26.109   2.437  1.00  0.64           H  
ATOM    148 1HB  ARG A  11       2.861  27.672   0.937  1.00  0.64           H  
ATOM    149 2HB  ARG A  11       4.278  28.402   1.651  1.00  0.64           H  
ATOM    150 1HG  ARG A  11       5.655  26.938   0.211  1.00  0.64           H  
ATOM    151 2HG  ARG A  11       4.157  26.281  -0.504  1.00  0.64           H  
ATOM    152 1HD  ARG A  11       4.893  29.201  -0.505  1.00  0.64           H  
ATOM    153 2HD  ARG A  11       5.256  28.078  -1.832  1.00  0.64           H  
ATOM    154  HE  ARG A  11       2.514  27.818  -1.438  1.00  0.64           H  
ATOM    155 1HH1 ARG A  11       4.734  30.465  -2.120  1.00  0.64           H  
ATOM    156 2HH1 ARG A  11       3.561  31.388  -3.033  1.00  0.64           H  
ATOM    157 1HH2 ARG A  11       0.969  29.042  -2.665  1.00  0.64           H  
ATOM    158 2HH2 ARG A  11       1.460  30.594  -3.330  1.00  0.64           H  
ATOM    159  N   VAL A  12       4.128  27.493   4.420  1.00  0.61           N  
ATOM    160  CA  VAL A  12       3.729  28.063   5.715  1.00  0.61           C  
ATOM    161  C   VAL A  12       3.324  29.541   5.664  1.00  0.61           C  
ATOM    162  O   VAL A  12       4.037  30.378   5.101  1.00  0.61           O  
ATOM    163  CB  VAL A  12       4.899  27.931   6.712  1.00  0.61           C  
ATOM    164  CG1 VAL A  12       4.565  28.585   8.067  1.00  0.61           C  
ATOM    165  CG2 VAL A  12       5.265  26.484   6.869  1.00  0.61           C  
ATOM    166  H   VAL A  12       5.113  27.512   4.156  1.00  0.61           H  
ATOM    167  HA  VAL A  12       2.880  27.485   6.089  1.00  0.61           H  
ATOM    168  HB  VAL A  12       5.762  28.463   6.309  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12       5.423  28.488   8.731  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12       4.341  29.639   7.932  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12       3.708  28.097   8.503  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12       6.112  26.397   7.545  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12       4.431  25.944   7.263  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12       5.534  26.071   5.894  1.00  0.61           H  
ATOM    175  N   SER A  13       2.199  29.874   6.299  1.00  0.61           N  
ATOM    176  CA  SER A  13       1.783  31.267   6.404  1.00  0.61           C  
ATOM    177  C   SER A  13       1.374  31.601   7.843  1.00  0.61           C  
ATOM    178  O   SER A  13       1.595  30.805   8.759  1.00  0.61           O  
ATOM    179  CB  SER A  13       0.677  31.602   5.420  1.00  0.61           C  
ATOM    180  OG  SER A  13       0.449  32.994   5.397  1.00  0.61           O  
ATOM    181  H   SER A  13       1.608  29.143   6.689  1.00  0.61           H  
ATOM    182  HA  SER A  13       2.626  31.891   6.157  1.00  0.61           H  
ATOM    183 1HB  SER A  13       0.958  31.255   4.425  1.00  0.61           H  
ATOM    184 2HB  SER A  13      -0.228  31.080   5.700  1.00  0.61           H  
ATOM    185  HG  SER A  13      -0.230  33.138   4.730  1.00  0.61           H  
ATOM    186  N   GLU A  14       0.833  32.796   8.049  1.00  0.63           N  
ATOM    187  CA  GLU A  14       0.520  33.259   9.406  1.00  0.63           C  
ATOM    188  C   GLU A  14      -0.963  33.205   9.785  1.00  0.63           C  
ATOM    189  O   GLU A  14      -1.812  33.840   9.162  1.00  0.63           O  
ATOM    190  CB  GLU A  14       1.072  34.681   9.586  1.00  0.63           C  
ATOM    191  CG  GLU A  14       0.881  35.289  10.977  1.00  0.63           C  
ATOM    192  CD  GLU A  14       1.503  36.669  11.108  1.00  0.63           C  
ATOM    193  OE1 GLU A  14       2.102  37.117  10.160  1.00  0.63           O  
ATOM    194  OE2 GLU A  14       1.390  37.263  12.157  1.00  0.63           O  
ATOM    195  H   GLU A  14       0.657  33.363   7.228  1.00  0.63           H  
ATOM    196  HA  GLU A  14       1.046  32.613  10.105  1.00  0.63           H  
ATOM    197 1HB  GLU A  14       2.136  34.680   9.375  1.00  0.63           H  
ATOM    198 2HB  GLU A  14       0.597  35.345   8.865  1.00  0.63           H  
ATOM    199 1HG  GLU A  14      -0.186  35.363  11.184  1.00  0.63           H  
ATOM    200 2HG  GLU A  14       1.318  34.623  11.718  1.00  0.63           H  
ATOM    201  N   ALA A  15      -1.271  32.472  10.846  1.00  0.65           N  
ATOM    202  CA  ALA A  15      -2.632  32.314  11.352  1.00  0.65           C  
ATOM    203  C   ALA A  15      -3.232  33.643  11.778  1.00  0.65           C  
ATOM    204  O   ALA A  15      -2.517  34.569  12.167  1.00  0.65           O  
ATOM    205  CB  ALA A  15      -2.636  31.347  12.491  1.00  0.65           C  
ATOM    206  H   ALA A  15      -0.533  31.949  11.315  1.00  0.65           H  
ATOM    207  HA  ALA A  15      -3.258  31.920  10.558  1.00  0.65           H  
ATOM    208 1HB  ALA A  15      -3.614  31.211  12.822  1.00  0.65           H  
ATOM    209 2HB  ALA A  15      -2.263  30.407  12.149  1.00  0.65           H  
ATOM    210 3HB  ALA A  15      -2.025  31.726  13.294  1.00  0.65           H  
ATOM    211  N   TYR A  16      -4.553  33.751  11.684  1.00  0.68           N  
ATOM    212  CA  TYR A  16      -5.221  34.996  12.022  1.00  0.68           C  
ATOM    213  C   TYR A  16      -5.202  35.154  13.549  1.00  0.68           C  
ATOM    214  O   TYR A  16      -5.175  34.155  14.257  1.00  0.68           O  
ATOM    215  CB  TYR A  16      -6.644  34.987  11.435  1.00  0.68           C  
ATOM    216  CG  TYR A  16      -6.667  35.067   9.893  1.00  0.68           C  
ATOM    217  CD1 TYR A  16      -6.969  33.936   9.120  1.00  0.68           C  
ATOM    218  CD2 TYR A  16      -6.384  36.268   9.263  1.00  0.68           C  
ATOM    219  CE1 TYR A  16      -6.979  34.026   7.721  1.00  0.68           C  
ATOM    220  CE2 TYR A  16      -6.396  36.354   7.879  1.00  0.68           C  
ATOM    221  CZ  TYR A  16      -6.685  35.247   7.104  1.00  0.68           C  
ATOM    222  OH  TYR A  16      -6.678  35.378   5.711  1.00  0.68           O  
ATOM    223  H   TYR A  16      -5.134  32.938  11.431  1.00  0.68           H  
ATOM    224  HA  TYR A  16      -4.663  35.801  11.557  1.00  0.68           H  
ATOM    225 1HB  TYR A  16      -7.152  34.067  11.732  1.00  0.68           H  
ATOM    226 2HB  TYR A  16      -7.223  35.815  11.829  1.00  0.68           H  
ATOM    227  HD1 TYR A  16      -7.194  32.984   9.614  1.00  0.68           H  
ATOM    228  HD2 TYR A  16      -6.150  37.150   9.859  1.00  0.68           H  
ATOM    229  HE1 TYR A  16      -7.209  33.150   7.116  1.00  0.68           H  
ATOM    230  HE2 TYR A  16      -6.170  37.304   7.396  1.00  0.68           H  
ATOM    231  HH  TYR A  16      -6.518  34.508   5.261  1.00  0.68           H  
ATOM    232  N   PRO A  17      -5.249  36.364  14.119  1.00  0.70           N  
ATOM    233  CA  PRO A  17      -5.287  36.598  15.563  1.00  0.70           C  
ATOM    234  C   PRO A  17      -6.326  35.733  16.292  1.00  0.70           C  
ATOM    235  O   PRO A  17      -6.131  35.360  17.445  1.00  0.70           O  
ATOM    236  CB  PRO A  17      -5.655  38.082  15.626  1.00  0.70           C  
ATOM    237  CG  PRO A  17      -5.059  38.667  14.358  1.00  0.70           C  
ATOM    238  CD  PRO A  17      -5.254  37.596  13.301  1.00  0.70           C  
ATOM    239  HA  PRO A  17      -4.284  36.424  15.979  1.00  0.70           H  
ATOM    240 1HB  PRO A  17      -6.748  38.198  15.683  1.00  0.70           H  
ATOM    241 2HB  PRO A  17      -5.238  38.531  16.540  1.00  0.70           H  
ATOM    242 1HG  PRO A  17      -5.565  39.612  14.105  1.00  0.70           H  
ATOM    243 2HG  PRO A  17      -3.998  38.910  14.519  1.00  0.70           H  
ATOM    244 1HD  PRO A  17      -6.208  37.730  12.778  1.00  0.70           H  
ATOM    245 2HD  PRO A  17      -4.390  37.635  12.626  1.00  0.70           H  
ATOM    246  N   ARG A  18      -7.428  35.409  15.609  1.00  0.71           N  
ATOM    247  CA  ARG A  18      -8.510  34.586  16.150  1.00  0.71           C  
ATOM    248  C   ARG A  18      -8.112  33.111  16.318  1.00  0.71           C  
ATOM    249  O   ARG A  18      -8.765  32.365  17.060  1.00  0.71           O  
ATOM    250  CB  ARG A  18      -9.715  34.660  15.230  1.00  0.71           C  
ATOM    251  CG  ARG A  18     -10.409  36.015  15.192  1.00  0.71           C  
ATOM    252  CD  ARG A  18     -11.554  36.025  14.235  1.00  0.71           C  
ATOM    253  NE  ARG A  18     -12.222  37.320  14.197  1.00  0.71           N  
ATOM    254  CZ  ARG A  18     -13.205  37.653  13.334  1.00  0.71           C  
ATOM    255  NH1 ARG A  18     -13.624  36.781  12.444  1.00  0.71           N  
ATOM    256  NH2 ARG A  18     -13.747  38.857  13.384  1.00  0.71           N  
ATOM    257  H   ARG A  18      -7.533  35.746  14.666  1.00  0.71           H  
ATOM    258  HA  ARG A  18      -8.785  34.984  17.127  1.00  0.71           H  
ATOM    259 1HB  ARG A  18      -9.406  34.410  14.213  1.00  0.71           H  
ATOM    260 2HB  ARG A  18     -10.451  33.917  15.538  1.00  0.71           H  
ATOM    261 1HG  ARG A  18     -10.787  36.258  16.185  1.00  0.71           H  
ATOM    262 2HG  ARG A  18      -9.692  36.777  14.880  1.00  0.71           H  
ATOM    263 1HD  ARG A  18     -11.190  35.800  13.233  1.00  0.71           H  
ATOM    264 2HD  ARG A  18     -12.283  35.274  14.534  1.00  0.71           H  
ATOM    265  HE  ARG A  18     -11.929  38.020  14.866  1.00  0.71           H  
ATOM    266 1HH1 ARG A  18     -13.210  35.860  12.404  1.00  0.71           H  
ATOM    267 2HH1 ARG A  18     -14.359  37.032  11.798  1.00  0.71           H  
ATOM    268 1HH2 ARG A  18     -13.425  39.529  14.068  1.00  0.71           H  
ATOM    269 2HH2 ARG A  18     -14.482  39.107  12.738  1.00  0.71           H  
ATOM    270  N   ASP A  19      -7.094  32.703  15.560  1.00  0.71           N  
ATOM    271  CA  ASP A  19      -6.559  31.352  15.499  1.00  0.71           C  
ATOM    272  C   ASP A  19      -5.362  31.180  16.423  1.00  0.71           C  
ATOM    273  O   ASP A  19      -5.118  30.095  16.968  1.00  0.71           O  
ATOM    274  CB  ASP A  19      -6.013  31.082  14.108  1.00  0.71           C  
ATOM    275  CG  ASP A  19      -6.999  31.176  12.992  1.00  0.71           C  
ATOM    276  OD1 ASP A  19      -8.150  30.864  13.199  1.00  0.71           O  
ATOM    277  OD2 ASP A  19      -6.605  31.564  11.884  1.00  0.71           O  
ATOM    278  H   ASP A  19      -6.614  33.397  15.007  1.00  0.71           H  
ATOM    279  HA  ASP A  19      -7.340  30.648  15.763  1.00  0.71           H  
ATOM    280 1HB  ASP A  19      -5.281  31.824  13.933  1.00  0.71           H  
ATOM    281 2HB  ASP A  19      -5.503  30.125  14.080  1.00  0.71           H  
ATOM    282  N   VAL A  20      -4.590  32.250  16.560  1.00  0.69           N  
ATOM    283  CA  VAL A  20      -3.335  32.145  17.277  1.00  0.69           C  
ATOM    284  C   VAL A  20      -3.489  31.732  18.733  1.00  0.69           C  
ATOM    285  O   VAL A  20      -4.219  32.362  19.497  1.00  0.69           O  
ATOM    286  CB  VAL A  20      -2.556  33.480  17.177  1.00  0.69           C  
ATOM    287  CG1 VAL A  20      -1.313  33.439  18.060  1.00  0.69           C  
ATOM    288  CG2 VAL A  20      -2.129  33.703  15.717  1.00  0.69           C  
ATOM    289  H   VAL A  20      -4.852  33.116  16.088  1.00  0.69           H  
ATOM    290  HA  VAL A  20      -2.756  31.391  16.778  1.00  0.69           H  
ATOM    291  HB  VAL A  20      -3.198  34.300  17.511  1.00  0.69           H  
ATOM    292 1HG1 VAL A  20      -0.779  34.384  17.976  1.00  0.69           H  
ATOM    293 2HG1 VAL A  20      -1.610  33.284  19.097  1.00  0.69           H  
ATOM    294 3HG1 VAL A  20      -0.665  32.632  17.748  1.00  0.69           H  
ATOM    295 1HG2 VAL A  20      -1.587  34.643  15.629  1.00  0.69           H  
ATOM    296 2HG2 VAL A  20      -1.490  32.888  15.398  1.00  0.69           H  
ATOM    297 3HG2 VAL A  20      -2.995  33.737  15.084  1.00  0.69           H  
ATOM    298  N   GLY A  21      -2.733  30.688  19.128  1.00  0.67           N  
ATOM    299  CA  GLY A  21      -2.757  30.166  20.484  1.00  0.67           C  
ATOM    300  C   GLY A  21      -3.601  28.900  20.588  1.00  0.67           C  
ATOM    301  O   GLY A  21      -3.600  28.229  21.622  1.00  0.67           O  
ATOM    302  H   GLY A  21      -2.166  30.162  18.456  1.00  0.67           H  
ATOM    303 1HA  GLY A  21      -1.738  29.949  20.801  1.00  0.67           H  
ATOM    304 2HA  GLY A  21      -3.150  30.925  21.159  1.00  0.67           H  
ATOM    305  N   ARG A  22      -4.305  28.558  19.508  1.00  0.64           N  
ATOM    306  CA  ARG A  22      -5.145  27.369  19.499  1.00  0.64           C  
ATOM    307  C   ARG A  22      -4.442  26.073  19.056  1.00  0.64           C  
ATOM    308  O   ARG A  22      -5.059  25.011  19.119  1.00  0.64           O  
ATOM    309  CB  ARG A  22      -6.324  27.576  18.566  1.00  0.64           C  
ATOM    310  CG  ARG A  22      -7.321  28.631  18.946  1.00  0.64           C  
ATOM    311  CD  ARG A  22      -8.391  28.702  17.919  1.00  0.64           C  
ATOM    312  NE  ARG A  22      -9.313  29.787  18.153  1.00  0.64           N  
ATOM    313  CZ  ARG A  22     -10.426  29.716  18.904  1.00  0.64           C  
ATOM    314  NH1 ARG A  22     -10.765  28.587  19.495  1.00  0.64           N  
ATOM    315  NH2 ARG A  22     -11.177  30.789  19.042  1.00  0.64           N  
ATOM    316  H   ARG A  22      -4.293  29.152  18.676  1.00  0.64           H  
ATOM    317  HA  ARG A  22      -5.524  27.221  20.510  1.00  0.64           H  
ATOM    318 1HB  ARG A  22      -5.961  27.833  17.596  1.00  0.64           H  
ATOM    319 2HB  ARG A  22      -6.876  26.646  18.476  1.00  0.64           H  
ATOM    320 1HG  ARG A  22      -7.768  28.396  19.910  1.00  0.64           H  
ATOM    321 2HG  ARG A  22      -6.825  29.605  18.994  1.00  0.64           H  
ATOM    322 1HD  ARG A  22      -7.942  28.841  16.950  1.00  0.64           H  
ATOM    323 2HD  ARG A  22      -8.954  27.771  17.918  1.00  0.64           H  
ATOM    324  HE  ARG A  22      -9.088  30.698  17.714  1.00  0.64           H  
ATOM    325 1HH1 ARG A  22     -10.186  27.768  19.387  1.00  0.64           H  
ATOM    326 2HH1 ARG A  22     -11.603  28.543  20.057  1.00  0.64           H  
ATOM    327 1HH2 ARG A  22     -10.903  31.653  18.583  1.00  0.64           H  
ATOM    328 2HH2 ARG A  22     -12.013  30.754  19.601  1.00  0.64           H  
ATOM    329  N   LYS A  23      -3.166  26.129  18.616  1.00  0.62           N  
ATOM    330  CA  LYS A  23      -2.465  24.931  18.114  1.00  0.62           C  
ATOM    331  C   LYS A  23      -3.210  24.327  16.927  1.00  0.62           C  
ATOM    332  O   LYS A  23      -3.452  23.112  16.849  1.00  0.62           O  
ATOM    333  CB  LYS A  23      -2.276  23.868  19.201  1.00  0.62           C  
ATOM    334  CG  LYS A  23      -1.454  24.345  20.395  1.00  0.62           C  
ATOM    335  CD  LYS A  23      -1.190  23.219  21.379  1.00  0.62           C  
ATOM    336  CE  LYS A  23      -0.394  23.706  22.582  1.00  0.62           C  
ATOM    337  NZ  LYS A  23      -0.182  22.619  23.581  1.00  0.62           N  
ATOM    338  H   LYS A  23      -2.657  27.019  18.564  1.00  0.62           H  
ATOM    339  HA  LYS A  23      -1.477  25.240  17.764  1.00  0.62           H  
ATOM    340 1HB  LYS A  23      -3.233  23.509  19.566  1.00  0.62           H  
ATOM    341 2HB  LYS A  23      -1.757  23.010  18.771  1.00  0.62           H  
ATOM    342 1HG  LYS A  23      -0.520  24.757  20.050  1.00  0.62           H  
ATOM    343 2HG  LYS A  23      -2.001  25.137  20.909  1.00  0.62           H  
ATOM    344 1HD  LYS A  23      -2.139  22.803  21.722  1.00  0.62           H  
ATOM    345 2HD  LYS A  23      -0.624  22.430  20.880  1.00  0.62           H  
ATOM    346 1HE  LYS A  23       0.574  24.069  22.244  1.00  0.62           H  
ATOM    347 2HE  LYS A  23      -0.932  24.525  23.057  1.00  0.62           H  
ATOM    348 1HZ  LYS A  23       0.349  22.978  24.361  1.00  0.62           H  
ATOM    349 2HZ  LYS A  23      -1.077  22.282  23.909  1.00  0.62           H  
ATOM    350 3HZ  LYS A  23       0.326  21.861  23.147  1.00  0.62           H  
ATOM    351  N   ILE A  24      -3.575  25.194  16.002  1.00  0.61           N  
ATOM    352  CA  ILE A  24      -4.283  24.770  14.818  1.00  0.61           C  
ATOM    353  C   ILE A  24      -3.587  25.226  13.576  1.00  0.61           C  
ATOM    354  O   ILE A  24      -2.753  26.136  13.594  1.00  0.61           O  
ATOM    355  CB  ILE A  24      -5.703  25.347  14.768  1.00  0.61           C  
ATOM    356  CG1 ILE A  24      -5.670  26.859  14.683  1.00  0.61           C  
ATOM    357  CG2 ILE A  24      -6.463  24.919  15.976  1.00  0.61           C  
ATOM    358  CD1 ILE A  24      -7.033  27.424  14.434  1.00  0.61           C  
ATOM    359  H   ILE A  24      -3.347  26.171  16.133  1.00  0.61           H  
ATOM    360  HA  ILE A  24      -4.341  23.684  14.798  1.00  0.61           H  
ATOM    361  HB  ILE A  24      -6.213  24.981  13.875  1.00  0.61           H  
ATOM    362 1HG1 ILE A  24      -5.272  27.258  15.600  1.00  0.61           H  
ATOM    363 2HG1 ILE A  24      -5.016  27.165  13.865  1.00  0.61           H  
ATOM    364 1HG2 ILE A  24      -7.460  25.322  15.944  1.00  0.61           H  
ATOM    365 2HG2 ILE A  24      -6.501  23.850  16.013  1.00  0.61           H  
ATOM    366 3HG2 ILE A  24      -5.970  25.279  16.837  1.00  0.61           H  
ATOM    367 1HD1 ILE A  24      -7.005  28.486  14.377  1.00  0.61           H  
ATOM    368 2HD1 ILE A  24      -7.399  27.032  13.495  1.00  0.61           H  
ATOM    369 3HD1 ILE A  24      -7.696  27.131  15.238  1.00  0.61           H  
ATOM    370  N   VAL A  25      -3.978  24.602  12.499  1.00  0.61           N  
ATOM    371  CA  VAL A  25      -3.534  24.977  11.190  1.00  0.61           C  
ATOM    372  C   VAL A  25      -4.730  25.168  10.310  1.00  0.61           C  
ATOM    373  O   VAL A  25      -5.739  24.487  10.486  1.00  0.61           O  
ATOM    374  CB  VAL A  25      -2.663  23.880  10.562  1.00  0.61           C  
ATOM    375  CG1 VAL A  25      -1.457  23.699  11.279  1.00  0.61           C  
ATOM    376  CG2 VAL A  25      -3.415  22.608  10.555  1.00  0.61           C  
ATOM    377  H   VAL A  25      -4.653  23.845  12.603  1.00  0.61           H  
ATOM    378  HA  VAL A  25      -2.975  25.906  11.255  1.00  0.61           H  
ATOM    379  HB  VAL A  25      -2.429  24.159   9.578  1.00  0.61           H  
ATOM    380 1HG1 VAL A  25      -0.857  22.929  10.804  1.00  0.61           H  
ATOM    381 2HG1 VAL A  25      -0.943  24.640  11.259  1.00  0.61           H  
ATOM    382 3HG1 VAL A  25      -1.676  23.419  12.290  1.00  0.61           H  
ATOM    383 1HG2 VAL A  25      -2.814  21.828  10.094  1.00  0.61           H  
ATOM    384 2HG2 VAL A  25      -3.666  22.316  11.576  1.00  0.61           H  
ATOM    385 3HG2 VAL A  25      -4.319  22.760   9.983  1.00  0.61           H  
ATOM    386  N   ARG A  26      -4.607  26.036   9.332  1.00  0.62           N  
ATOM    387  CA  ARG A  26      -5.664  26.128   8.348  1.00  0.62           C  
ATOM    388  C   ARG A  26      -5.087  25.628   7.054  1.00  0.62           C  
ATOM    389  O   ARG A  26      -4.057  26.130   6.619  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -6.214  27.521   8.189  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -6.980  28.089   9.344  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -7.488  29.448   9.027  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -8.236  30.008  10.114  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -9.567  29.835  10.337  1.00  0.62           C  
ATOM    395  NH1 ARG A  26     -10.324  29.105   9.537  1.00  0.62           N  
ATOM    396  NH2 ARG A  26     -10.112  30.407  11.385  1.00  0.62           N  
ATOM    397  H   ARG A  26      -3.763  26.611   9.284  1.00  0.62           H  
ATOM    398  HA  ARG A  26      -6.475  25.484   8.643  1.00  0.62           H  
ATOM    399 1HB  ARG A  26      -5.435  28.207   7.910  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -6.937  27.480   7.396  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -7.846  27.479   9.494  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -6.373  28.120  10.251  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -6.647  30.107   8.829  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -8.132  29.411   8.157  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -7.717  30.602  10.781  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -9.930  28.625   8.719  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26     -11.304  29.004   9.737  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -9.504  30.925  12.029  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26     -11.088  30.297  11.580  1.00  0.62           H  
ATOM    410  N   ILE A  27      -5.719  24.631   6.448  1.00  0.64           N  
ATOM    411  CA  ILE A  27      -5.124  24.020   5.254  1.00  0.64           C  
ATOM    412  C   ILE A  27      -5.943  24.159   3.982  1.00  0.64           C  
ATOM    413  O   ILE A  27      -7.142  23.863   3.950  1.00  0.64           O  
ATOM    414  CB  ILE A  27      -4.794  22.519   5.482  1.00  0.64           C  
ATOM    415  CG1 ILE A  27      -3.779  22.349   6.627  1.00  0.64           C  
ATOM    416  CG2 ILE A  27      -4.252  21.883   4.243  1.00  0.64           C  
ATOM    417  CD1 ILE A  27      -3.474  20.902   6.970  1.00  0.64           C  
ATOM    418  H   ILE A  27      -6.602  24.300   6.846  1.00  0.64           H  
ATOM    419  HA  ILE A  27      -4.173  24.517   5.061  1.00  0.64           H  
ATOM    420  HB  ILE A  27      -5.702  21.996   5.769  1.00  0.64           H  
ATOM    421 1HG1 ILE A  27      -2.880  22.830   6.362  1.00  0.64           H  
ATOM    422 2HG1 ILE A  27      -4.177  22.830   7.518  1.00  0.64           H  
ATOM    423 1HG2 ILE A  27      -4.038  20.833   4.425  1.00  0.64           H  
ATOM    424 2HG2 ILE A  27      -4.975  21.960   3.451  1.00  0.64           H  
ATOM    425 3HG2 ILE A  27      -3.343  22.395   3.955  1.00  0.64           H  
ATOM    426 1HD1 ILE A  27      -2.757  20.867   7.787  1.00  0.64           H  
ATOM    427 2HD1 ILE A  27      -4.382  20.395   7.259  1.00  0.64           H  
ATOM    428 3HD1 ILE A  27      -3.050  20.406   6.098  1.00  0.64           H  
ATOM    429  N   ASP A  28      -5.265  24.610   2.922  1.00  0.68           N  
ATOM    430  CA  ASP A  28      -5.852  24.769   1.597  1.00  0.68           C  
ATOM    431  C   ASP A  28      -6.610  23.549   1.187  1.00  0.68           C  
ATOM    432  O   ASP A  28      -6.110  22.430   1.289  1.00  0.68           O  
ATOM    433  CB  ASP A  28      -4.818  25.136   0.547  1.00  0.68           C  
ATOM    434  CG  ASP A  28      -5.449  25.501  -0.776  1.00  0.68           C  
ATOM    435  OD1 ASP A  28      -6.661  25.384  -0.967  1.00  0.68           O  
ATOM    436  OD2 ASP A  28      -4.717  25.950  -1.621  1.00  0.68           O  
ATOM    437  H   ASP A  28      -4.286  24.885   3.049  1.00  0.68           H  
ATOM    438  HA  ASP A  28      -6.591  25.554   1.641  1.00  0.68           H  
ATOM    439 1HB  ASP A  28      -4.216  25.970   0.898  1.00  0.68           H  
ATOM    440 2HB  ASP A  28      -4.138  24.296   0.398  1.00  0.68           H  
ATOM    441  N   ARG A  29      -7.832  23.781   0.734  1.00  0.72           N  
ATOM    442  CA  ARG A  29      -8.768  22.733   0.373  1.00  0.72           C  
ATOM    443  C   ARG A  29      -8.187  21.818  -0.679  1.00  0.72           C  
ATOM    444  O   ARG A  29      -8.458  20.613  -0.689  1.00  0.72           O  
ATOM    445  CB  ARG A  29     -10.069  23.331  -0.137  1.00  0.72           C  
ATOM    446  CG  ARG A  29     -10.907  24.001   0.937  1.00  0.72           C  
ATOM    447  CD  ARG A  29     -12.198  24.492   0.410  1.00  0.72           C  
ATOM    448  NE  ARG A  29     -12.931  25.236   1.412  1.00  0.72           N  
ATOM    449  CZ  ARG A  29     -13.714  24.696   2.368  1.00  0.72           C  
ATOM    450  NH1 ARG A  29     -13.866  23.389   2.444  1.00  0.72           N  
ATOM    451  NH2 ARG A  29     -14.332  25.483   3.230  1.00  0.72           N  
ATOM    452  H   ARG A  29      -8.065  24.754   0.572  1.00  0.72           H  
ATOM    453  HA  ARG A  29      -8.988  22.152   1.267  1.00  0.72           H  
ATOM    454 1HB  ARG A  29      -9.848  24.083  -0.899  1.00  0.72           H  
ATOM    455 2HB  ARG A  29     -10.673  22.556  -0.605  1.00  0.72           H  
ATOM    456 1HG  ARG A  29     -11.105  23.291   1.740  1.00  0.72           H  
ATOM    457 2HG  ARG A  29     -10.359  24.860   1.337  1.00  0.72           H  
ATOM    458 1HD  ARG A  29     -12.016  25.156  -0.437  1.00  0.72           H  
ATOM    459 2HD  ARG A  29     -12.811  23.653   0.090  1.00  0.72           H  
ATOM    460  HE  ARG A  29     -12.836  26.263   1.381  1.00  0.72           H  
ATOM    461 1HH1 ARG A  29     -13.394  22.788   1.783  1.00  0.72           H  
ATOM    462 2HH1 ARG A  29     -14.454  22.989   3.161  1.00  0.72           H  
ATOM    463 1HH2 ARG A  29     -14.213  26.490   3.172  1.00  0.72           H  
ATOM    464 2HH2 ARG A  29     -14.919  25.085   3.944  1.00  0.72           H  
ATOM    465  N   GLN A  30      -7.369  22.372  -1.571  1.00  0.78           N  
ATOM    466  CA  GLN A  30      -6.782  21.515  -2.595  1.00  0.78           C  
ATOM    467  C   GLN A  30      -5.847  20.473  -1.977  1.00  0.78           C  
ATOM    468  O   GLN A  30      -5.754  19.334  -2.450  1.00  0.78           O  
ATOM    469  CB  GLN A  30      -6.021  22.325  -3.644  1.00  0.78           C  
ATOM    470  CG  GLN A  30      -6.911  23.163  -4.542  1.00  0.78           C  
ATOM    471  CD  GLN A  30      -6.130  23.928  -5.600  1.00  0.78           C  
ATOM    472  OE1 GLN A  30      -4.928  24.166  -5.471  1.00  0.78           O  
ATOM    473  NE2 GLN A  30      -6.821  24.324  -6.663  1.00  0.78           N  
ATOM    474  H   GLN A  30      -7.159  23.382  -1.509  1.00  0.78           H  
ATOM    475  HA  GLN A  30      -7.589  20.981  -3.097  1.00  0.78           H  
ATOM    476 1HB  GLN A  30      -5.326  23.004  -3.139  1.00  0.78           H  
ATOM    477 2HB  GLN A  30      -5.433  21.656  -4.268  1.00  0.78           H  
ATOM    478 1HG  GLN A  30      -7.623  22.509  -5.042  1.00  0.78           H  
ATOM    479 2HG  GLN A  30      -7.440  23.886  -3.917  1.00  0.78           H  
ATOM    480 1HE2 GLN A  30      -6.366  24.831  -7.398  1.00  0.78           H  
ATOM    481 2HE2 GLN A  30      -7.797  24.112  -6.734  1.00  0.78           H  
ATOM    482  N   THR A  31      -5.149  20.862  -0.911  1.00  0.84           N  
ATOM    483  CA  THR A  31      -4.178  19.981  -0.310  1.00  0.84           C  
ATOM    484  C   THR A  31      -4.847  19.136   0.745  1.00  0.84           C  
ATOM    485  O   THR A  31      -4.460  17.992   0.968  1.00  0.84           O  
ATOM    486  CB  THR A  31      -3.037  20.794   0.297  1.00  0.84           C  
ATOM    487  OG1 THR A  31      -3.552  21.651   1.301  1.00  0.84           O  
ATOM    488  CG2 THR A  31      -2.357  21.625  -0.764  1.00  0.84           C  
ATOM    489  H   THR A  31      -5.317  21.769  -0.492  1.00  0.84           H  
ATOM    490  HA  THR A  31      -3.772  19.327  -1.072  1.00  0.84           H  
ATOM    491  HB  THR A  31      -2.316  20.117   0.739  1.00  0.84           H  
ATOM    492  HG1 THR A  31      -4.439  21.977   1.049  1.00  0.84           H  
ATOM    493 1HG2 THR A  31      -1.545  22.196  -0.311  1.00  0.84           H  
ATOM    494 2HG2 THR A  31      -1.956  20.967  -1.535  1.00  0.84           H  
ATOM    495 3HG2 THR A  31      -3.082  22.311  -1.208  1.00  0.84           H  
ATOM    496  N   ALA A  32      -5.905  19.663   1.353  1.00  0.92           N  
ATOM    497  CA  ALA A  32      -6.629  18.899   2.341  1.00  0.92           C  
ATOM    498  C   ALA A  32      -7.204  17.680   1.639  1.00  0.92           C  
ATOM    499  O   ALA A  32      -7.154  16.553   2.144  1.00  0.92           O  
ATOM    500  CB  ALA A  32      -7.714  19.749   2.977  1.00  0.92           C  
ATOM    501  H   ALA A  32      -6.182  20.617   1.152  1.00  0.92           H  
ATOM    502  HA  ALA A  32      -5.935  18.567   3.110  1.00  0.92           H  
ATOM    503 1HB  ALA A  32      -8.248  19.162   3.718  1.00  0.92           H  
ATOM    504 2HB  ALA A  32      -7.260  20.620   3.457  1.00  0.92           H  
ATOM    505 3HB  ALA A  32      -8.403  20.076   2.209  1.00  0.92           H  
ATOM    506  N   ALA A  33      -7.694  17.892   0.408  1.00  0.98           N  
ATOM    507  CA  ALA A  33      -8.232  16.796  -0.368  1.00  0.98           C  
ATOM    508  C   ALA A  33      -7.155  15.757  -0.658  1.00  0.98           C  
ATOM    509  O   ALA A  33      -7.345  14.572  -0.391  1.00  0.98           O  
ATOM    510  CB  ALA A  33      -8.801  17.329  -1.668  1.00  0.98           C  
ATOM    511  H   ALA A  33      -7.737  18.838   0.024  1.00  0.98           H  
ATOM    512  HA  ALA A  33      -9.021  16.321   0.213  1.00  0.98           H  
ATOM    513 1HB  ALA A  33      -9.223  16.510  -2.246  1.00  0.98           H  
ATOM    514 2HB  ALA A  33      -9.577  18.063  -1.449  1.00  0.98           H  
ATOM    515 3HB  ALA A  33      -8.006  17.809  -2.241  1.00  0.98           H  
ATOM    516  N   ARG A  34      -5.972  16.213  -1.089  1.00  1.03           N  
ATOM    517  CA  ARG A  34      -4.859  15.311  -1.401  1.00  1.03           C  
ATOM    518  C   ARG A  34      -4.390  14.514  -0.182  1.00  1.03           C  
ATOM    519  O   ARG A  34      -3.994  13.352  -0.298  1.00  1.03           O  
ATOM    520  CB  ARG A  34      -3.700  16.104  -1.970  1.00  1.03           C  
ATOM    521  CG  ARG A  34      -3.915  16.651  -3.362  1.00  1.03           C  
ATOM    522  CD  ARG A  34      -2.856  17.627  -3.739  1.00  1.03           C  
ATOM    523  NE  ARG A  34      -1.534  17.027  -3.798  1.00  1.03           N  
ATOM    524  CZ  ARG A  34      -0.392  17.735  -3.852  1.00  1.03           C  
ATOM    525  NH1 ARG A  34      -0.443  19.049  -3.865  1.00  1.03           N  
ATOM    526  NH2 ARG A  34       0.774  17.114  -3.890  1.00  1.03           N  
ATOM    527  H   ARG A  34      -5.860  17.210  -1.280  1.00  1.03           H  
ATOM    528  HA  ARG A  34      -5.198  14.608  -2.161  1.00  1.03           H  
ATOM    529 1HB  ARG A  34      -3.492  16.945  -1.317  1.00  1.03           H  
ATOM    530 2HB  ARG A  34      -2.810  15.479  -1.992  1.00  1.03           H  
ATOM    531 1HG  ARG A  34      -3.899  15.832  -4.080  1.00  1.03           H  
ATOM    532 2HG  ARG A  34      -4.881  17.152  -3.407  1.00  1.03           H  
ATOM    533 1HD  ARG A  34      -3.086  18.045  -4.717  1.00  1.03           H  
ATOM    534 2HD  ARG A  34      -2.830  18.429  -3.008  1.00  1.03           H  
ATOM    535  HE  ARG A  34      -1.467  16.018  -3.789  1.00  1.03           H  
ATOM    536 1HH1 ARG A  34      -1.339  19.516  -3.846  1.00  1.03           H  
ATOM    537 2HH1 ARG A  34       0.411  19.590  -3.903  1.00  1.03           H  
ATOM    538 1HH2 ARG A  34       0.810  16.102  -3.879  1.00  1.03           H  
ATOM    539 2HH2 ARG A  34       1.629  17.650  -3.928  1.00  1.03           H  
ATOM    540  N   LEU A  35      -4.458  15.143   0.983  1.00  1.05           N  
ATOM    541  CA  LEU A  35      -4.080  14.544   2.254  1.00  1.05           C  
ATOM    542  C   LEU A  35      -5.136  13.602   2.844  1.00  1.05           C  
ATOM    543  O   LEU A  35      -4.846  12.880   3.799  1.00  1.05           O  
ATOM    544  CB  LEU A  35      -3.831  15.650   3.285  1.00  1.05           C  
ATOM    545  CG  LEU A  35      -2.632  16.559   3.115  1.00  1.05           C  
ATOM    546  CD1 LEU A  35      -2.747  17.758   4.070  1.00  1.05           C  
ATOM    547  CD2 LEU A  35      -1.420  15.761   3.481  1.00  1.05           C  
ATOM    548  H   LEU A  35      -4.767  16.115   0.990  1.00  1.05           H  
ATOM    549  HA  LEU A  35      -3.162  13.981   2.099  1.00  1.05           H  
ATOM    550 1HB  LEU A  35      -4.721  16.274   3.342  1.00  1.05           H  
ATOM    551 2HB  LEU A  35      -3.678  15.168   4.233  1.00  1.05           H  
ATOM    552  HG  LEU A  35      -2.557  16.920   2.098  1.00  1.05           H  
ATOM    553 1HD1 LEU A  35      -1.869  18.393   3.963  1.00  1.05           H  
ATOM    554 2HD1 LEU A  35      -3.637  18.331   3.820  1.00  1.05           H  
ATOM    555 3HD1 LEU A  35      -2.822  17.402   5.091  1.00  1.05           H  
ATOM    556 1HD2 LEU A  35      -0.549  16.380   3.404  1.00  1.05           H  
ATOM    557 2HD2 LEU A  35      -1.515  15.413   4.509  1.00  1.05           H  
ATOM    558 3HD2 LEU A  35      -1.321  14.904   2.822  1.00  1.05           H  
ATOM    559  N   GLY A  36      -6.378  13.645   2.344  1.00  1.04           N  
ATOM    560  CA  GLY A  36      -7.452  12.863   2.953  1.00  1.04           C  
ATOM    561  C   GLY A  36      -7.910  13.492   4.278  1.00  1.04           C  
ATOM    562  O   GLY A  36      -8.396  12.800   5.179  1.00  1.04           O  
ATOM    563  H   GLY A  36      -6.591  14.204   1.517  1.00  1.04           H  
ATOM    564 1HA  GLY A  36      -8.292  12.812   2.259  1.00  1.04           H  
ATOM    565 2HA  GLY A  36      -7.109  11.845   3.123  1.00  1.04           H  
ATOM    566  N   VAL A  37      -7.713  14.804   4.406  1.00  1.00           N  
ATOM    567  CA  VAL A  37      -8.013  15.549   5.625  1.00  1.00           C  
ATOM    568  C   VAL A  37      -9.279  16.391   5.595  1.00  1.00           C  
ATOM    569  O   VAL A  37      -9.490  17.204   4.692  1.00  1.00           O  
ATOM    570  CB  VAL A  37      -6.803  16.441   5.922  1.00  1.00           C  
ATOM    571  CG1 VAL A  37      -7.047  17.344   7.066  1.00  1.00           C  
ATOM    572  CG2 VAL A  37      -5.640  15.545   6.273  1.00  1.00           C  
ATOM    573  H   VAL A  37      -7.343  15.324   3.610  1.00  1.00           H  
ATOM    574  HA  VAL A  37      -8.115  14.830   6.440  1.00  1.00           H  
ATOM    575  HB  VAL A  37      -6.580  17.038   5.038  1.00  1.00           H  
ATOM    576 1HG1 VAL A  37      -6.162  17.930   7.214  1.00  1.00           H  
ATOM    577 2HG1 VAL A  37      -7.892  18.001   6.854  1.00  1.00           H  
ATOM    578 3HG1 VAL A  37      -7.256  16.759   7.949  1.00  1.00           H  
ATOM    579 1HG2 VAL A  37      -4.755  16.143   6.465  1.00  1.00           H  
ATOM    580 2HG2 VAL A  37      -5.893  14.968   7.162  1.00  1.00           H  
ATOM    581 3HG2 VAL A  37      -5.456  14.869   5.466  1.00  1.00           H  
ATOM    582  N   GLU A  38     -10.114  16.203   6.613  1.00  0.93           N  
ATOM    583  CA  GLU A  38     -11.354  16.953   6.752  1.00  0.93           C  
ATOM    584  C   GLU A  38     -11.228  17.962   7.884  1.00  0.93           C  
ATOM    585  O   GLU A  38     -10.333  17.869   8.726  1.00  0.93           O  
ATOM    586  CB  GLU A  38     -12.548  16.023   7.000  1.00  0.93           C  
ATOM    587  CG  GLU A  38     -12.839  15.054   5.849  1.00  0.93           C  
ATOM    588  CD  GLU A  38     -14.076  14.193   6.065  1.00  0.93           C  
ATOM    589  OE1 GLU A  38     -14.730  14.350   7.070  1.00  0.93           O  
ATOM    590  OE2 GLU A  38     -14.360  13.380   5.215  1.00  0.93           O  
ATOM    591  H   GLU A  38      -9.884  15.500   7.329  1.00  0.93           H  
ATOM    592  HA  GLU A  38     -11.536  17.503   5.829  1.00  0.93           H  
ATOM    593 1HB  GLU A  38     -12.359  15.431   7.900  1.00  0.93           H  
ATOM    594 2HB  GLU A  38     -13.443  16.616   7.182  1.00  0.93           H  
ATOM    595 1HG  GLU A  38     -12.963  15.628   4.932  1.00  0.93           H  
ATOM    596 2HG  GLU A  38     -11.971  14.404   5.721  1.00  0.93           H  
ATOM    597  N   VAL A  39     -12.115  18.938   7.907  1.00  0.87           N  
ATOM    598  CA  VAL A  39     -12.060  19.894   8.991  1.00  0.87           C  
ATOM    599  C   VAL A  39     -12.325  19.217  10.327  1.00  0.87           C  
ATOM    600  O   VAL A  39     -13.285  18.460  10.477  1.00  0.87           O  
ATOM    601  CB  VAL A  39     -13.043  21.043   8.753  1.00  0.87           C  
ATOM    602  CG1 VAL A  39     -13.091  21.945   9.973  1.00  0.87           C  
ATOM    603  CG2 VAL A  39     -12.575  21.820   7.522  1.00  0.87           C  
ATOM    604  H   VAL A  39     -12.828  19.004   7.195  1.00  0.87           H  
ATOM    605  HA  VAL A  39     -11.059  20.319   9.008  1.00  0.87           H  
ATOM    606  HB  VAL A  39     -14.043  20.647   8.587  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39     -13.786  22.763   9.796  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39     -13.425  21.374  10.836  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39     -12.098  22.339  10.167  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39     -13.259  22.645   7.328  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39     -11.570  22.210   7.704  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39     -12.554  21.157   6.660  1.00  0.87           H  
ATOM    613  N   GLY A  40     -11.450  19.500  11.285  1.00  0.81           N  
ATOM    614  CA  GLY A  40     -11.487  18.940  12.630  1.00  0.81           C  
ATOM    615  C   GLY A  40     -10.482  17.797  12.812  1.00  0.81           C  
ATOM    616  O   GLY A  40     -10.194  17.391  13.939  1.00  0.81           O  
ATOM    617  H   GLY A  40     -10.697  20.142  11.046  1.00  0.81           H  
ATOM    618 1HA  GLY A  40     -11.274  19.729  13.350  1.00  0.81           H  
ATOM    619 2HA  GLY A  40     -12.491  18.578  12.841  1.00  0.81           H  
ATOM    620  N   ASP A  41      -9.946  17.275  11.710  1.00  0.77           N  
ATOM    621  CA  ASP A  41      -8.948  16.214  11.779  1.00  0.77           C  
ATOM    622  C   ASP A  41      -7.637  16.692  12.366  1.00  0.77           C  
ATOM    623  O   ASP A  41      -7.272  17.864  12.263  1.00  0.77           O  
ATOM    624  CB  ASP A  41      -8.674  15.598  10.406  1.00  0.77           C  
ATOM    625  CG  ASP A  41      -9.766  14.616   9.904  1.00  0.77           C  
ATOM    626  OD1 ASP A  41     -10.575  14.187  10.687  1.00  0.77           O  
ATOM    627  OD2 ASP A  41      -9.768  14.298   8.720  1.00  0.77           O  
ATOM    628  H   ASP A  41     -10.217  17.625  10.789  1.00  0.77           H  
ATOM    629  HA  ASP A  41      -9.334  15.427  12.427  1.00  0.77           H  
ATOM    630 1HB  ASP A  41      -8.595  16.403   9.693  1.00  0.77           H  
ATOM    631 2HB  ASP A  41      -7.708  15.083  10.424  1.00  0.77           H  
ATOM    632  N   PHE A  42      -6.909  15.767  12.960  1.00  0.75           N  
ATOM    633  CA  PHE A  42      -5.577  16.075  13.441  1.00  0.75           C  
ATOM    634  C   PHE A  42      -4.568  15.664  12.385  1.00  0.75           C  
ATOM    635  O   PHE A  42      -4.727  14.621  11.740  1.00  0.75           O  
ATOM    636  CB  PHE A  42      -5.289  15.319  14.736  1.00  0.75           C  
ATOM    637  CG  PHE A  42      -6.035  15.797  15.940  1.00  0.75           C  
ATOM    638  CD1 PHE A  42      -7.331  15.381  16.187  1.00  0.75           C  
ATOM    639  CD2 PHE A  42      -5.420  16.620  16.863  1.00  0.75           C  
ATOM    640  CE1 PHE A  42      -8.001  15.797  17.323  1.00  0.75           C  
ATOM    641  CE2 PHE A  42      -6.078  17.029  18.003  1.00  0.75           C  
ATOM    642  CZ  PHE A  42      -7.373  16.621  18.232  1.00  0.75           C  
ATOM    643  H   PHE A  42      -7.273  14.827  13.053  1.00  0.75           H  
ATOM    644  HA  PHE A  42      -5.493  17.144  13.616  1.00  0.75           H  
ATOM    645 1HB  PHE A  42      -5.518  14.264  14.592  1.00  0.75           H  
ATOM    646 2HB  PHE A  42      -4.229  15.387  14.949  1.00  0.75           H  
ATOM    647  HD1 PHE A  42      -7.826  14.722  15.474  1.00  0.75           H  
ATOM    648  HD2 PHE A  42      -4.408  16.943  16.681  1.00  0.75           H  
ATOM    649  HE1 PHE A  42      -9.024  15.468  17.500  1.00  0.75           H  
ATOM    650  HE2 PHE A  42      -5.577  17.679  18.720  1.00  0.75           H  
ATOM    651  HZ  PHE A  42      -7.898  16.946  19.129  1.00  0.75           H  
ATOM    652  N   VAL A  43      -3.556  16.489  12.195  1.00  0.73           N  
ATOM    653  CA  VAL A  43      -2.500  16.194  11.245  1.00  0.73           C  
ATOM    654  C   VAL A  43      -1.149  16.383  11.862  1.00  0.73           C  
ATOM    655  O   VAL A  43      -0.992  17.132  12.824  1.00  0.73           O  
ATOM    656  CB  VAL A  43      -2.576  17.103  10.001  1.00  0.73           C  
ATOM    657  CG1 VAL A  43      -3.877  16.889   9.268  1.00  0.73           C  
ATOM    658  CG2 VAL A  43      -2.395  18.577  10.423  1.00  0.73           C  
ATOM    659  H   VAL A  43      -3.525  17.350  12.737  1.00  0.73           H  
ATOM    660  HA  VAL A  43      -2.585  15.162  10.924  1.00  0.73           H  
ATOM    661  HB  VAL A  43      -1.779  16.824   9.324  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43      -3.891  17.519   8.381  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43      -3.963  15.856   8.974  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43      -4.708  17.137   9.913  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43      -2.422  19.212   9.543  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43      -3.191  18.866  11.108  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43      -1.432  18.691  10.921  1.00  0.73           H  
ATOM    668  N   LYS A  44      -0.165  15.723  11.286  1.00  0.73           N  
ATOM    669  CA  LYS A  44       1.202  15.932  11.685  1.00  0.73           C  
ATOM    670  C   LYS A  44       1.817  16.888  10.696  1.00  0.73           C  
ATOM    671  O   LYS A  44       1.662  16.716   9.484  1.00  0.73           O  
ATOM    672  CB  LYS A  44       1.995  14.624  11.682  1.00  0.73           C  
ATOM    673  CG  LYS A  44       1.570  13.601  12.689  1.00  0.73           C  
ATOM    674  CD  LYS A  44       2.410  12.349  12.595  1.00  0.73           C  
ATOM    675  CE  LYS A  44       1.969  11.311  13.614  1.00  0.73           C  
ATOM    676  NZ  LYS A  44       2.796  10.073  13.530  1.00  0.73           N  
ATOM    677  H   LYS A  44      -0.366  15.097  10.513  1.00  0.73           H  
ATOM    678  HA  LYS A  44       1.236  16.383  12.675  1.00  0.73           H  
ATOM    679 1HB  LYS A  44       1.910  14.161  10.695  1.00  0.73           H  
ATOM    680 2HB  LYS A  44       3.050  14.846  11.848  1.00  0.73           H  
ATOM    681 1HG  LYS A  44       1.696  14.010  13.675  1.00  0.73           H  
ATOM    682 2HG  LYS A  44       0.538  13.350  12.532  1.00  0.73           H  
ATOM    683 1HD  LYS A  44       2.312  11.924  11.591  1.00  0.73           H  
ATOM    684 2HD  LYS A  44       3.459  12.596  12.766  1.00  0.73           H  
ATOM    685 1HE  LYS A  44       2.059  11.731  14.616  1.00  0.73           H  
ATOM    686 2HE  LYS A  44       0.924  11.054  13.431  1.00  0.73           H  
ATOM    687 1HZ  LYS A  44       2.477   9.405  14.217  1.00  0.73           H  
ATOM    688 2HZ  LYS A  44       2.710   9.673  12.603  1.00  0.73           H  
ATOM    689 3HZ  LYS A  44       3.763  10.302  13.708  1.00  0.73           H  
ATOM    690  N   VAL A  45       2.547  17.862  11.197  1.00  0.73           N  
ATOM    691  CA  VAL A  45       3.249  18.775  10.325  1.00  0.73           C  
ATOM    692  C   VAL A  45       4.727  18.553  10.607  1.00  0.73           C  
ATOM    693  O   VAL A  45       5.130  18.517  11.775  1.00  0.73           O  
ATOM    694  CB  VAL A  45       2.866  20.236  10.614  1.00  0.73           C  
ATOM    695  CG1 VAL A  45       3.605  21.104   9.663  1.00  0.73           C  
ATOM    696  CG2 VAL A  45       1.338  20.453  10.542  1.00  0.73           C  
ATOM    697  H   VAL A  45       2.592  17.988  12.204  1.00  0.73           H  
ATOM    698  HA  VAL A  45       3.044  18.537   9.282  1.00  0.73           H  
ATOM    699  HB  VAL A  45       3.200  20.495  11.617  1.00  0.73           H  
ATOM    700 1HG1 VAL A  45       3.367  22.109   9.879  1.00  0.73           H  
ATOM    701 2HG1 VAL A  45       4.676  20.951   9.769  1.00  0.73           H  
ATOM    702 3HG1 VAL A  45       3.303  20.862   8.646  1.00  0.73           H  
ATOM    703 1HG2 VAL A  45       1.116  21.491  10.765  1.00  0.73           H  
ATOM    704 2HG2 VAL A  45       0.965  20.213   9.563  1.00  0.73           H  
ATOM    705 3HG2 VAL A  45       0.846  19.812  11.279  1.00  0.73           H  
ATOM    706  N   SER A  46       5.535  18.354   9.570  1.00  0.74           N  
ATOM    707  CA  SER A  46       6.947  18.094   9.802  1.00  0.74           C  
ATOM    708  C   SER A  46       7.899  19.051   9.100  1.00  0.74           C  
ATOM    709  O   SER A  46       7.655  19.518   7.981  1.00  0.74           O  
ATOM    710  CB  SER A  46       7.280  16.685   9.357  1.00  0.74           C  
ATOM    711  OG  SER A  46       6.573  15.720  10.098  1.00  0.74           O  
ATOM    712  H   SER A  46       5.160  18.351   8.627  1.00  0.74           H  
ATOM    713  HA  SER A  46       7.134  18.177  10.867  1.00  0.74           H  
ATOM    714 1HB  SER A  46       7.034  16.581   8.302  1.00  0.74           H  
ATOM    715 2HB  SER A  46       8.353  16.516   9.463  1.00  0.74           H  
ATOM    716  HG  SER A  46       7.028  15.652  10.932  1.00  0.74           H  
ATOM    717  N   LYS A  47       9.037  19.260   9.756  1.00  0.74           N  
ATOM    718  CA  LYS A  47      10.161  20.040   9.244  1.00  0.74           C  
ATOM    719  C   LYS A  47      11.475  19.503   9.786  1.00  0.74           C  
ATOM    720  O   LYS A  47      11.676  19.449  11.003  1.00  0.74           O  
ATOM    721  CB  LYS A  47      10.036  21.506   9.637  1.00  0.74           C  
ATOM    722  CG  LYS A  47      11.262  22.368   9.262  1.00  0.74           C  
ATOM    723  CD  LYS A  47      11.340  22.721   7.761  1.00  0.74           C  
ATOM    724  CE  LYS A  47      12.581  23.591   7.496  1.00  0.74           C  
ATOM    725  NZ  LYS A  47      12.750  23.970   6.048  1.00  0.74           N  
ATOM    726  H   LYS A  47       9.131  18.823  10.677  1.00  0.74           H  
ATOM    727  HA  LYS A  47      10.179  19.959   8.156  1.00  0.74           H  
ATOM    728 1HB  LYS A  47       9.160  21.937   9.161  1.00  0.74           H  
ATOM    729 2HB  LYS A  47       9.896  21.586  10.719  1.00  0.74           H  
ATOM    730 1HG  LYS A  47      11.262  23.281   9.854  1.00  0.74           H  
ATOM    731 2HG  LYS A  47      12.164  21.825   9.524  1.00  0.74           H  
ATOM    732 1HD  LYS A  47      11.406  21.811   7.169  1.00  0.74           H  
ATOM    733 2HD  LYS A  47      10.447  23.272   7.445  1.00  0.74           H  
ATOM    734 1HE  LYS A  47      12.513  24.504   8.092  1.00  0.74           H  
ATOM    735 2HE  LYS A  47      13.458  23.028   7.811  1.00  0.74           H  
ATOM    736 1HZ  LYS A  47      13.578  24.525   5.950  1.00  0.74           H  
ATOM    737 2HZ  LYS A  47      12.823  23.150   5.479  1.00  0.74           H  
ATOM    738 3HZ  LYS A  47      11.946  24.544   5.721  1.00  0.74           H  
ATOM    739  N   GLY A  48      12.405  19.153   8.905  1.00  0.74           N  
ATOM    740  CA  GLY A  48      13.674  18.646   9.397  1.00  0.74           C  
ATOM    741  C   GLY A  48      13.428  17.398  10.231  1.00  0.74           C  
ATOM    742  O   GLY A  48      12.816  16.441   9.758  1.00  0.74           O  
ATOM    743  H   GLY A  48      12.223  19.213   7.913  1.00  0.74           H  
ATOM    744 1HA  GLY A  48      14.331  18.410   8.560  1.00  0.74           H  
ATOM    745 2HA  GLY A  48      14.170  19.406  10.000  1.00  0.74           H  
ATOM    746  N   ASP A  49      13.898  17.429  11.474  1.00  0.73           N  
ATOM    747  CA  ASP A  49      13.764  16.310  12.396  1.00  0.73           C  
ATOM    748  C   ASP A  49      12.621  16.487  13.409  1.00  0.73           C  
ATOM    749  O   ASP A  49      12.547  15.738  14.386  1.00  0.73           O  
ATOM    750  CB  ASP A  49      15.074  16.116  13.161  1.00  0.73           C  
ATOM    751  CG  ASP A  49      16.237  15.713  12.258  1.00  0.73           C  
ATOM    752  OD1 ASP A  49      16.050  14.882  11.405  1.00  0.73           O  
ATOM    753  OD2 ASP A  49      17.300  16.260  12.424  1.00  0.73           O  
ATOM    754  H   ASP A  49      14.371  18.263  11.789  1.00  0.73           H  
ATOM    755  HA  ASP A  49      13.561  15.411  11.814  1.00  0.73           H  
ATOM    756 1HB  ASP A  49      15.332  17.041  13.675  1.00  0.73           H  
ATOM    757 2HB  ASP A  49      14.938  15.347  13.920  1.00  0.73           H  
ATOM    758  N   ARG A  50      11.745  17.478  13.200  1.00  0.71           N  
ATOM    759  CA  ARG A  50      10.647  17.710  14.142  1.00  0.71           C  
ATOM    760  C   ARG A  50       9.261  17.441  13.550  1.00  0.71           C  
ATOM    761  O   ARG A  50       8.992  17.733  12.380  1.00  0.71           O  
ATOM    762  CB  ARG A  50      10.653  19.151  14.632  1.00  0.71           C  
ATOM    763  CG  ARG A  50      11.901  19.580  15.386  1.00  0.71           C  
ATOM    764  CD  ARG A  50      11.719  20.930  15.950  1.00  0.71           C  
ATOM    765  NE  ARG A  50      12.920  21.478  16.530  1.00  0.71           N  
ATOM    766  CZ  ARG A  50      12.961  22.636  17.216  1.00  0.71           C  
ATOM    767  NH1 ARG A  50      11.855  23.321  17.423  1.00  0.71           N  
ATOM    768  NH2 ARG A  50      14.115  23.087  17.686  1.00  0.71           N  
ATOM    769  H   ARG A  50      11.835  18.087  12.385  1.00  0.71           H  
ATOM    770  HA  ARG A  50      10.784  17.051  14.999  1.00  0.71           H  
ATOM    771 1HB  ARG A  50      10.550  19.825  13.773  1.00  0.71           H  
ATOM    772 2HB  ARG A  50       9.793  19.324  15.282  1.00  0.71           H  
ATOM    773 1HG  ARG A  50      12.098  18.881  16.198  1.00  0.71           H  
ATOM    774 2HG  ARG A  50      12.750  19.601  14.704  1.00  0.71           H  
ATOM    775 1HD  ARG A  50      11.370  21.607  15.185  1.00  0.71           H  
ATOM    776 2HD  ARG A  50      10.980  20.862  16.737  1.00  0.71           H  
ATOM    777  HE  ARG A  50      13.783  20.980  16.388  1.00  0.71           H  
ATOM    778 1HH1 ARG A  50      10.944  22.966  17.083  1.00  0.71           H  
ATOM    779 2HH1 ARG A  50      11.885  24.190  17.935  1.00  0.71           H  
ATOM    780 1HH2 ARG A  50      14.965  22.563  17.529  1.00  0.71           H  
ATOM    781 2HH2 ARG A  50      14.142  23.956  18.200  1.00  0.71           H  
ATOM    782  N   SER A  51       8.354  16.949  14.396  1.00  0.68           N  
ATOM    783  CA  SER A  51       6.958  16.754  14.002  1.00  0.68           C  
ATOM    784  C   SER A  51       6.017  17.291  15.068  1.00  0.68           C  
ATOM    785  O   SER A  51       6.221  17.046  16.260  1.00  0.68           O  
ATOM    786  CB  SER A  51       6.669  15.284  13.779  1.00  0.68           C  
ATOM    787  OG  SER A  51       7.418  14.776  12.709  1.00  0.68           O  
ATOM    788  H   SER A  51       8.634  16.712  15.338  1.00  0.68           H  
ATOM    789  HA  SER A  51       6.774  17.298  13.080  1.00  0.68           H  
ATOM    790 1HB  SER A  51       6.905  14.731  14.686  1.00  0.68           H  
ATOM    791 2HB  SER A  51       5.604  15.149  13.579  1.00  0.68           H  
ATOM    792  HG  SER A  51       6.966  15.045  11.918  1.00  0.68           H  
ATOM    793  N   VAL A  52       4.980  18.003  14.633  1.00  0.65           N  
ATOM    794  CA  VAL A  52       4.002  18.571  15.554  1.00  0.65           C  
ATOM    795  C   VAL A  52       2.571  18.255  15.136  1.00  0.65           C  
ATOM    796  O   VAL A  52       2.225  18.362  13.961  1.00  0.65           O  
ATOM    797  CB  VAL A  52       4.182  20.097  15.628  1.00  0.65           C  
ATOM    798  CG1 VAL A  52       3.165  20.708  16.610  1.00  0.65           C  
ATOM    799  CG2 VAL A  52       5.599  20.430  16.056  1.00  0.65           C  
ATOM    800  H   VAL A  52       4.896  18.175  13.631  1.00  0.65           H  
ATOM    801  HA  VAL A  52       4.172  18.151  16.545  1.00  0.65           H  
ATOM    802  HB  VAL A  52       4.004  20.518  14.646  1.00  0.65           H  
ATOM    803 1HG1 VAL A  52       3.297  21.781  16.667  1.00  0.65           H  
ATOM    804 2HG1 VAL A  52       2.149  20.490  16.287  1.00  0.65           H  
ATOM    805 3HG1 VAL A  52       3.326  20.286  17.601  1.00  0.65           H  
ATOM    806 1HG2 VAL A  52       5.709  21.495  16.071  1.00  0.65           H  
ATOM    807 2HG2 VAL A  52       5.790  20.020  17.048  1.00  0.65           H  
ATOM    808 3HG2 VAL A  52       6.311  20.020  15.363  1.00  0.65           H  
ATOM    809  N   VAL A  53       1.744  17.824  16.083  1.00  0.63           N  
ATOM    810  CA  VAL A  53       0.345  17.548  15.767  1.00  0.63           C  
ATOM    811  C   VAL A  53      -0.521  18.790  15.963  1.00  0.63           C  
ATOM    812  O   VAL A  53      -0.394  19.487  16.971  1.00  0.63           O  
ATOM    813  CB  VAL A  53      -0.210  16.358  16.568  1.00  0.63           C  
ATOM    814  CG1 VAL A  53      -1.696  16.196  16.288  1.00  0.63           C  
ATOM    815  CG2 VAL A  53       0.501  15.110  16.141  1.00  0.63           C  
ATOM    816  H   VAL A  53       2.077  17.720  17.031  1.00  0.63           H  
ATOM    817  HA  VAL A  53       0.299  17.264  14.728  1.00  0.63           H  
ATOM    818  HB  VAL A  53      -0.070  16.533  17.634  1.00  0.63           H  
ATOM    819 1HG1 VAL A  53      -2.088  15.349  16.849  1.00  0.63           H  
ATOM    820 2HG1 VAL A  53      -2.210  17.098  16.594  1.00  0.63           H  
ATOM    821 3HG1 VAL A  53      -1.847  16.029  15.219  1.00  0.63           H  
ATOM    822 1HG2 VAL A  53       0.112  14.256  16.693  1.00  0.63           H  
ATOM    823 2HG2 VAL A  53       0.316  14.976  15.085  1.00  0.63           H  
ATOM    824 3HG2 VAL A  53       1.570  15.208  16.326  1.00  0.63           H  
ATOM    825  N   ALA A  54      -1.386  19.060  14.982  1.00  0.62           N  
ATOM    826  CA  ALA A  54      -2.266  20.229  15.000  1.00  0.62           C  
ATOM    827  C   ALA A  54      -3.642  19.904  14.411  1.00  0.62           C  
ATOM    828  O   ALA A  54      -3.801  18.927  13.682  1.00  0.62           O  
ATOM    829  CB  ALA A  54      -1.621  21.361  14.216  1.00  0.62           C  
ATOM    830  H   ALA A  54      -1.399  18.425  14.184  1.00  0.62           H  
ATOM    831  HA  ALA A  54      -2.406  20.540  16.036  1.00  0.62           H  
ATOM    832 1HB  ALA A  54      -2.270  22.235  14.257  1.00  0.62           H  
ATOM    833 2HB  ALA A  54      -0.654  21.605  14.656  1.00  0.62           H  
ATOM    834 3HB  ALA A  54      -1.483  21.053  13.180  1.00  0.62           H  
ATOM    835  N   VAL A  55      -4.653  20.702  14.765  1.00  0.62           N  
ATOM    836  CA  VAL A  55      -6.019  20.470  14.240  1.00  0.62           C  
ATOM    837  C   VAL A  55      -6.311  21.292  12.996  1.00  0.62           C  
ATOM    838  O   VAL A  55      -5.978  22.477  12.944  1.00  0.62           O  
ATOM    839  CB  VAL A  55      -7.089  20.730  15.300  1.00  0.62           C  
ATOM    840  CG1 VAL A  55      -8.480  20.561  14.707  1.00  0.62           C  
ATOM    841  CG2 VAL A  55      -6.912  19.776  16.385  1.00  0.62           C  
ATOM    842  H   VAL A  55      -4.456  21.486  15.399  1.00  0.62           H  
ATOM    843  HA  VAL A  55      -6.102  19.418  13.967  1.00  0.62           H  
ATOM    844  HB  VAL A  55      -6.995  21.733  15.671  1.00  0.62           H  
ATOM    845 1HG1 VAL A  55      -9.228  20.736  15.476  1.00  0.62           H  
ATOM    846 2HG1 VAL A  55      -8.638  21.262  13.899  1.00  0.62           H  
ATOM    847 3HG1 VAL A  55      -8.579  19.542  14.329  1.00  0.62           H  
ATOM    848 1HG2 VAL A  55      -7.666  19.942  17.151  1.00  0.62           H  
ATOM    849 2HG2 VAL A  55      -7.028  18.781  15.967  1.00  0.62           H  
ATOM    850 3HG2 VAL A  55      -5.919  19.889  16.818  1.00  0.62           H  
ATOM    851  N   VAL A  56      -6.909  20.658  11.982  1.00  0.64           N  
ATOM    852  CA  VAL A  56      -7.140  21.342  10.723  1.00  0.64           C  
ATOM    853  C   VAL A  56      -8.472  22.048  10.509  1.00  0.64           C  
ATOM    854  O   VAL A  56      -9.554  21.461  10.473  1.00  0.64           O  
ATOM    855  CB  VAL A  56      -6.975  20.351   9.593  1.00  0.64           C  
ATOM    856  CG1 VAL A  56      -7.208  21.054   8.252  1.00  0.64           C  
ATOM    857  CG2 VAL A  56      -5.655  19.767   9.710  1.00  0.64           C  
ATOM    858  H   VAL A  56      -7.164  19.676  12.081  1.00  0.64           H  
ATOM    859  HA  VAL A  56      -6.364  22.091  10.624  1.00  0.64           H  
ATOM    860  HB  VAL A  56      -7.726  19.558   9.680  1.00  0.64           H  
ATOM    861 1HG1 VAL A  56      -7.091  20.349   7.435  1.00  0.64           H  
ATOM    862 2HG1 VAL A  56      -8.215  21.472   8.225  1.00  0.64           H  
ATOM    863 3HG1 VAL A  56      -6.485  21.863   8.144  1.00  0.64           H  
ATOM    864 1HG2 VAL A  56      -5.526  19.072   8.937  1.00  0.64           H  
ATOM    865 2HG2 VAL A  56      -4.915  20.528   9.629  1.00  0.64           H  
ATOM    866 3HG2 VAL A  56      -5.566  19.270  10.678  1.00  0.64           H  
ATOM    867  N   TRP A  57      -8.346  23.354  10.438  1.00  0.67           N  
ATOM    868  CA  TRP A  57      -9.364  24.339  10.148  1.00  0.67           C  
ATOM    869  C   TRP A  57      -9.320  24.610   8.623  1.00  0.67           C  
ATOM    870  O   TRP A  57      -8.319  24.270   7.984  1.00  0.67           O  
ATOM    871  CB  TRP A  57      -9.122  25.554  11.035  1.00  0.67           C  
ATOM    872  CG  TRP A  57      -9.424  25.296  12.493  1.00  0.67           C  
ATOM    873  CD1 TRP A  57      -9.051  24.213  13.228  1.00  0.67           C  
ATOM    874  CD2 TRP A  57     -10.119  26.169  13.408  1.00  0.67           C  
ATOM    875  NE1 TRP A  57      -9.487  24.342  14.519  1.00  0.67           N  
ATOM    876  CE2 TRP A  57     -10.128  25.533  14.653  1.00  0.67           C  
ATOM    877  CE3 TRP A  57     -10.709  27.417  13.280  1.00  0.67           C  
ATOM    878  CZ2 TRP A  57     -10.707  26.111  15.769  1.00  0.67           C  
ATOM    879  CZ3 TRP A  57     -11.288  28.003  14.399  1.00  0.67           C  
ATOM    880  CH2 TRP A  57     -11.286  27.365  15.612  1.00  0.67           C  
ATOM    881  H   TRP A  57      -7.399  23.715  10.543  1.00  0.67           H  
ATOM    882  HA  TRP A  57     -10.329  23.918  10.414  1.00  0.67           H  
ATOM    883 1HB  TRP A  57      -8.068  25.809  10.986  1.00  0.67           H  
ATOM    884 2HB  TRP A  57      -9.687  26.412  10.695  1.00  0.67           H  
ATOM    885  HD1 TRP A  57      -8.493  23.373  12.857  1.00  0.67           H  
ATOM    886  HE1 TRP A  57      -9.339  23.673  15.260  1.00  0.67           H  
ATOM    887  HE3 TRP A  57     -10.709  27.920  12.325  1.00  0.67           H  
ATOM    888  HZ2 TRP A  57     -10.712  25.618  16.740  1.00  0.67           H  
ATOM    889  HZ3 TRP A  57     -11.744  28.987  14.288  1.00  0.67           H  
ATOM    890  HH2 TRP A  57     -11.748  27.855  16.469  1.00  0.67           H  
ATOM    891  N   PRO A  58     -10.399  25.055   7.977  1.00  0.70           N  
ATOM    892  CA  PRO A  58     -10.415  25.442   6.573  1.00  0.70           C  
ATOM    893  C   PRO A  58      -9.714  26.783   6.380  1.00  0.70           C  
ATOM    894  O   PRO A  58      -9.643  27.583   7.315  1.00  0.70           O  
ATOM    895  CB  PRO A  58     -11.911  25.551   6.280  1.00  0.70           C  
ATOM    896  CG  PRO A  58     -12.526  25.943   7.618  1.00  0.70           C  
ATOM    897  CD  PRO A  58     -11.679  25.241   8.673  1.00  0.70           C  
ATOM    898  HA  PRO A  58      -9.940  24.657   5.964  1.00  0.70           H  
ATOM    899 1HB  PRO A  58     -12.074  26.314   5.496  1.00  0.70           H  
ATOM    900 2HB  PRO A  58     -12.289  24.599   5.886  1.00  0.70           H  
ATOM    901 1HG  PRO A  58     -12.517  27.038   7.724  1.00  0.70           H  
ATOM    902 2HG  PRO A  58     -13.581  25.631   7.652  1.00  0.70           H  
ATOM    903 1HD  PRO A  58     -11.576  25.890   9.543  1.00  0.70           H  
ATOM    904 2HD  PRO A  58     -12.117  24.300   8.924  1.00  0.70           H  
ATOM    905  N   LEU A  59      -9.242  27.077   5.175  1.00  0.73           N  
ATOM    906  CA  LEU A  59      -8.731  28.426   4.932  1.00  0.73           C  
ATOM    907  C   LEU A  59      -9.852  29.419   4.713  1.00  0.73           C  
ATOM    908  O   LEU A  59     -10.900  29.084   4.168  1.00  0.73           O  
ATOM    909  CB  LEU A  59      -7.808  28.532   3.710  1.00  0.73           C  
ATOM    910  CG  LEU A  59      -6.480  27.830   3.726  1.00  0.73           C  
ATOM    911  CD1 LEU A  59      -5.819  28.028   2.434  1.00  0.73           C  
ATOM    912  CD2 LEU A  59      -5.583  28.424   4.729  1.00  0.73           C  
ATOM    913  H   LEU A  59      -9.269  26.396   4.427  1.00  0.73           H  
ATOM    914  HA  LEU A  59      -8.166  28.744   5.803  1.00  0.73           H  
ATOM    915 1HB  LEU A  59      -8.353  28.161   2.845  1.00  0.73           H  
ATOM    916 2HB  LEU A  59      -7.619  29.573   3.541  1.00  0.73           H  
ATOM    917  HG  LEU A  59      -6.642  26.790   3.917  1.00  0.73           H  
ATOM    918 1HD1 LEU A  59      -4.860  27.531   2.441  1.00  0.73           H  
ATOM    919 2HD1 LEU A  59      -6.422  27.662   1.629  1.00  0.73           H  
ATOM    920 3HD1 LEU A  59      -5.673  29.057   2.309  1.00  0.73           H  
ATOM    921 1HD2 LEU A  59      -4.618  27.906   4.711  1.00  0.73           H  
ATOM    922 2HD2 LEU A  59      -5.438  29.478   4.489  1.00  0.73           H  
ATOM    923 3HD2 LEU A  59      -6.014  28.341   5.664  1.00  0.73           H  
ATOM    924  N   ARG A  60      -9.604  30.659   5.098  1.00  0.74           N  
ATOM    925  CA  ARG A  60     -10.507  31.748   4.787  1.00  0.74           C  
ATOM    926  C   ARG A  60     -10.487  31.822   3.249  1.00  0.74           C  
ATOM    927  O   ARG A  60      -9.395  31.819   2.695  1.00  0.74           O  
ATOM    928  CB  ARG A  60     -10.000  33.030   5.445  1.00  0.74           C  
ATOM    929  CG  ARG A  60     -10.907  34.233   5.344  1.00  0.74           C  
ATOM    930  CD  ARG A  60     -10.367  35.405   6.092  1.00  0.74           C  
ATOM    931  NE  ARG A  60     -11.243  36.555   5.969  1.00  0.74           N  
ATOM    932  CZ  ARG A  60     -11.175  37.414   4.940  1.00  0.74           C  
ATOM    933  NH1 ARG A  60     -10.285  37.199   4.019  1.00  0.74           N  
ATOM    934  NH2 ARG A  60     -11.990  38.447   4.850  1.00  0.74           N  
ATOM    935  H   ARG A  60      -8.743  30.859   5.584  1.00  0.74           H  
ATOM    936  HA  ARG A  60     -11.489  31.511   5.178  1.00  0.74           H  
ATOM    937 1HB  ARG A  60      -9.821  32.845   6.504  1.00  0.74           H  
ATOM    938 2HB  ARG A  60      -9.038  33.309   4.999  1.00  0.74           H  
ATOM    939 1HG  ARG A  60     -11.005  34.522   4.296  1.00  0.74           H  
ATOM    940 2HG  ARG A  60     -11.887  33.987   5.751  1.00  0.74           H  
ATOM    941 1HD  ARG A  60     -10.266  35.158   7.149  1.00  0.74           H  
ATOM    942 2HD  ARG A  60      -9.393  35.674   5.687  1.00  0.74           H  
ATOM    943  HE  ARG A  60     -11.937  36.717   6.687  1.00  0.74           H  
ATOM    944 1HH1 ARG A  60      -9.670  36.407   4.091  1.00  0.74           H  
ATOM    945 2HH1 ARG A  60     -10.208  37.812   3.196  1.00  0.74           H  
ATOM    946 1HH2 ARG A  60     -12.684  38.610   5.563  1.00  0.74           H  
ATOM    947 2HH2 ARG A  60     -11.916  39.071   4.055  1.00  0.74           H  
ATOM    948  N   PRO A  61     -11.620  31.948   2.527  1.00  0.74           N  
ATOM    949  CA  PRO A  61     -11.708  31.889   1.062  1.00  0.74           C  
ATOM    950  C   PRO A  61     -10.654  32.662   0.262  1.00  0.74           C  
ATOM    951  O   PRO A  61     -10.193  32.182  -0.774  1.00  0.74           O  
ATOM    952  CB  PRO A  61     -13.099  32.476   0.819  1.00  0.74           C  
ATOM    953  CG  PRO A  61     -13.890  32.073   2.039  1.00  0.74           C  
ATOM    954  CD  PRO A  61     -12.924  32.177   3.193  1.00  0.74           C  
ATOM    955  HA  PRO A  61     -11.710  30.835   0.760  1.00  0.74           H  
ATOM    956 1HB  PRO A  61     -13.029  33.570   0.685  1.00  0.74           H  
ATOM    957 2HB  PRO A  61     -13.516  32.066  -0.113  1.00  0.74           H  
ATOM    958 1HG  PRO A  61     -14.769  32.725   2.156  1.00  0.74           H  
ATOM    959 2HG  PRO A  61     -14.270  31.046   1.908  1.00  0.74           H  
ATOM    960 1HD  PRO A  61     -12.980  33.166   3.651  1.00  0.74           H  
ATOM    961 2HD  PRO A  61     -13.166  31.364   3.888  1.00  0.74           H  
ATOM    962  N   ASP A  62     -10.197  33.810   0.752  1.00  0.72           N  
ATOM    963  CA  ASP A  62      -9.191  34.592   0.020  1.00  0.72           C  
ATOM    964  C   ASP A  62      -7.872  33.822  -0.150  1.00  0.72           C  
ATOM    965  O   ASP A  62      -7.060  34.124  -1.039  1.00  0.72           O  
ATOM    966  CB  ASP A  62      -8.875  35.906   0.744  1.00  0.72           C  
ATOM    967  CG  ASP A  62     -10.016  36.945   0.721  1.00  0.72           C  
ATOM    968  OD1 ASP A  62     -10.966  36.757   0.005  1.00  0.72           O  
ATOM    969  OD2 ASP A  62      -9.895  37.943   1.417  1.00  0.72           O  
ATOM    970  H   ASP A  62     -10.562  34.166   1.620  1.00  0.72           H  
ATOM    971  HA  ASP A  62      -9.586  34.819  -0.971  1.00  0.72           H  
ATOM    972 1HB  ASP A  62      -8.621  35.682   1.784  1.00  0.72           H  
ATOM    973 2HB  ASP A  62      -7.990  36.353   0.293  1.00  0.72           H  
ATOM    974  N   ASP A  63      -7.642  32.876   0.758  1.00  0.68           N  
ATOM    975  CA  ASP A  63      -6.436  32.085   0.808  1.00  0.68           C  
ATOM    976  C   ASP A  63      -6.530  30.714   0.114  1.00  0.68           C  
ATOM    977  O   ASP A  63      -5.547  29.967   0.101  1.00  0.68           O  
ATOM    978  CB  ASP A  63      -6.051  31.887   2.263  1.00  0.68           C  
ATOM    979  CG  ASP A  63      -5.660  33.138   2.954  1.00  0.68           C  
ATOM    980  OD1 ASP A  63      -5.022  33.972   2.348  1.00  0.68           O  
ATOM    981  OD2 ASP A  63      -5.949  33.249   4.137  1.00  0.68           O  
ATOM    982  H   ASP A  63      -8.367  32.659   1.436  1.00  0.68           H  
ATOM    983  HA  ASP A  63      -5.655  32.660   0.339  1.00  0.68           H  
ATOM    984 1HB  ASP A  63      -6.899  31.487   2.785  1.00  0.68           H  
ATOM    985 2HB  ASP A  63      -5.275  31.197   2.338  1.00  0.68           H  
ATOM    986  N   GLU A  64      -7.694  30.364  -0.444  1.00  0.65           N  
ATOM    987  CA  GLU A  64      -7.861  29.031  -1.041  1.00  0.65           C  
ATOM    988  C   GLU A  64      -7.205  28.933  -2.414  1.00  0.65           C  
ATOM    989  O   GLU A  64      -7.107  29.926  -3.137  1.00  0.65           O  
ATOM    990  CB  GLU A  64      -9.347  28.654  -1.139  1.00  0.65           C  
ATOM    991  CG  GLU A  64     -10.063  28.440   0.208  1.00  0.65           C  
ATOM    992  CD  GLU A  64     -11.540  28.084   0.029  1.00  0.65           C  
ATOM    993  OE1 GLU A  64     -11.948  27.892  -1.086  1.00  0.65           O  
ATOM    994  OE2 GLU A  64     -12.248  27.985   1.004  1.00  0.65           O  
ATOM    995  H   GLU A  64      -8.480  31.018  -0.460  1.00  0.65           H  
ATOM    996  HA  GLU A  64      -7.376  28.302  -0.395  1.00  0.65           H  
ATOM    997 1HB  GLU A  64      -9.881  29.443  -1.670  1.00  0.65           H  
ATOM    998 2HB  GLU A  64      -9.450  27.738  -1.720  1.00  0.65           H  
ATOM    999 1HG  GLU A  64      -9.571  27.619   0.731  1.00  0.65           H  
ATOM   1000 2HG  GLU A  64      -9.957  29.334   0.823  1.00  0.65           H  
ATOM   1001  N   GLY A  65      -6.766  27.723  -2.793  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      -6.150  27.522  -4.108  1.00  0.61           C  
ATOM   1003  C   GLY A  65      -4.726  28.091  -4.170  1.00  0.61           C  
ATOM   1004  O   GLY A  65      -4.286  28.580  -5.214  1.00  0.61           O  
ATOM   1005  H   GLY A  65      -6.851  26.912  -2.165  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      -6.115  26.455  -4.314  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      -6.768  27.981  -4.877  1.00  0.61           H  
ATOM   1008  N   ARG A  66      -4.046  28.099  -3.026  1.00  0.59           N  
ATOM   1009  CA  ARG A  66      -2.700  28.656  -2.899  1.00  0.59           C  
ATOM   1010  C   ARG A  66      -1.628  27.628  -2.483  1.00  0.59           C  
ATOM   1011  O   ARG A  66      -0.424  27.896  -2.581  1.00  0.59           O  
ATOM   1012  CB  ARG A  66      -2.714  29.824  -1.926  1.00  0.59           C  
ATOM   1013  CG  ARG A  66      -3.524  31.032  -2.404  1.00  0.59           C  
ATOM   1014  CD  ARG A  66      -3.408  32.188  -1.476  1.00  0.59           C  
ATOM   1015  NE  ARG A  66      -4.299  33.305  -1.856  1.00  0.59           N  
ATOM   1016  CZ  ARG A  66      -4.019  34.288  -2.715  1.00  0.59           C  
ATOM   1017  NH1 ARG A  66      -2.858  34.356  -3.334  1.00  0.59           N  
ATOM   1018  NH2 ARG A  66      -4.953  35.192  -2.915  1.00  0.59           N  
ATOM   1019  H   ARG A  66      -4.481  27.628  -2.239  1.00  0.59           H  
ATOM   1020  HA  ARG A  66      -2.415  29.054  -3.872  1.00  0.59           H  
ATOM   1021 1HB  ARG A  66      -3.157  29.501  -0.991  1.00  0.59           H  
ATOM   1022 2HB  ARG A  66      -1.699  30.154  -1.719  1.00  0.59           H  
ATOM   1023 1HG  ARG A  66      -3.184  31.336  -3.392  1.00  0.59           H  
ATOM   1024 2HG  ARG A  66      -4.580  30.753  -2.455  1.00  0.59           H  
ATOM   1025 1HD  ARG A  66      -3.656  31.867  -0.468  1.00  0.59           H  
ATOM   1026 2HD  ARG A  66      -2.385  32.554  -1.486  1.00  0.59           H  
ATOM   1027  HE  ARG A  66      -5.240  33.354  -1.431  1.00  0.59           H  
ATOM   1028 1HH1 ARG A  66      -2.155  33.653  -3.166  1.00  0.59           H  
ATOM   1029 2HH1 ARG A  66      -2.674  35.112  -3.977  1.00  0.59           H  
ATOM   1030 1HH2 ARG A  66      -5.842  35.083  -2.394  1.00  0.59           H  
ATOM   1031 2HH2 ARG A  66      -4.803  35.959  -3.549  1.00  0.59           H  
ATOM   1032  N   GLY A  67      -2.040  26.458  -1.990  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      -1.077  25.450  -1.540  1.00  0.57           C  
ATOM   1034  C   GLY A  67      -0.406  25.814  -0.218  1.00  0.57           C  
ATOM   1035  O   GLY A  67       0.779  25.512  -0.016  1.00  0.57           O  
ATOM   1036  H   GLY A  67      -3.034  26.259  -1.919  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      -1.596  24.499  -1.433  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      -0.319  25.311  -2.309  1.00  0.57           H  
ATOM   1039  N   ILE A  68      -1.151  26.487   0.658  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      -0.586  26.944   1.917  1.00  0.56           C  
ATOM   1041  C   ILE A  68      -1.303  26.435   3.162  1.00  0.56           C  
ATOM   1042  O   ILE A  68      -2.457  25.978   3.114  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      -0.649  28.476   1.995  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      -2.087  28.916   2.009  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68       0.059  29.111   0.809  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      -2.238  30.368   2.279  1.00  0.56           C  
ATOM   1047  H   ILE A  68      -2.114  26.694   0.427  1.00  0.56           H  
ATOM   1048  HA  ILE A  68       0.450  26.621   1.967  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      -0.179  28.812   2.924  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      -2.543  28.680   1.056  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      -2.615  28.370   2.790  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      -0.001  30.193   0.886  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68       1.078  28.820   0.801  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      -0.408  28.793  -0.107  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      -3.266  30.612   2.280  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      -1.805  30.607   3.250  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      -1.732  30.939   1.503  1.00  0.56           H  
ATOM   1058  N   ILE A  69      -0.589  26.574   4.281  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      -1.061  26.280   5.618  1.00  0.56           C  
ATOM   1060  C   ILE A  69      -0.921  27.501   6.508  1.00  0.56           C  
ATOM   1061  O   ILE A  69       0.200  27.983   6.681  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      -0.190  25.242   6.320  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      -0.118  24.045   5.594  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      -0.773  24.951   7.664  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69       0.849  23.121   6.197  1.00  0.56           C  
ATOM   1066  H   ILE A  69       0.362  26.900   4.181  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      -2.083  25.954   5.559  1.00  0.56           H  
ATOM   1068  HB  ILE A  69       0.821  25.628   6.426  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      -1.076  23.597   5.547  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69       0.196  24.277   4.597  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      -0.172  24.214   8.182  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      -0.818  25.849   8.259  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      -1.775  24.570   7.514  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69       0.905  22.232   5.619  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69       1.808  23.612   6.205  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69       0.549  22.873   7.213  1.00  0.56           H  
ATOM   1077  N   ARG A  70      -1.984  27.990   7.120  1.00  0.57           N  
ATOM   1078  CA  ARG A  70      -1.742  29.124   8.007  1.00  0.57           C  
ATOM   1079  C   ARG A  70      -1.437  28.520   9.377  1.00  0.57           C  
ATOM   1080  O   ARG A  70      -2.158  27.628   9.826  1.00  0.57           O  
ATOM   1081  CB  ARG A  70      -2.903  30.099   8.085  1.00  0.57           C  
ATOM   1082  CG  ARG A  70      -3.338  30.763   6.753  1.00  0.57           C  
ATOM   1083  CD  ARG A  70      -4.308  31.895   6.991  1.00  0.57           C  
ATOM   1084  NE  ARG A  70      -3.596  33.117   7.392  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70      -3.290  34.150   6.562  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70      -3.731  34.183   5.350  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70      -2.542  35.141   6.994  1.00  0.57           N  
ATOM   1088  H   ARG A  70      -2.897  27.563   6.977  1.00  0.57           H  
ATOM   1089  HA  ARG A  70      -0.868  29.676   7.672  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70      -3.759  29.634   8.552  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70      -2.597  30.911   8.714  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70      -2.468  31.176   6.258  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70      -3.794  30.028   6.116  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70      -4.866  32.105   6.079  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70      -4.995  31.628   7.789  1.00  0.57           H  
ATOM   1096  HE  ARG A  70      -3.200  33.174   8.327  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70      -4.364  33.466   5.012  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70      -3.513  34.955   4.742  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70      -2.176  35.091   7.945  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70      -2.316  35.909   6.388  1.00  0.57           H  
ATOM   1101  N   MET A  71      -0.365  28.966  10.036  1.00  0.57           N  
ATOM   1102  CA  MET A  71       0.030  28.376  11.325  1.00  0.57           C  
ATOM   1103  C   MET A  71       0.154  29.400  12.444  1.00  0.57           C  
ATOM   1104  O   MET A  71       0.451  30.572  12.189  1.00  0.57           O  
ATOM   1105  CB  MET A  71       1.381  27.718  11.168  1.00  0.57           C  
ATOM   1106  CG  MET A  71       1.457  26.612  10.195  1.00  0.57           C  
ATOM   1107  SD  MET A  71       3.046  25.850  10.228  1.00  0.57           S  
ATOM   1108  CE  MET A  71       2.733  24.648   9.039  1.00  0.57           C  
ATOM   1109  H   MET A  71       0.219  29.692   9.622  1.00  0.57           H  
ATOM   1110  HA  MET A  71      -0.716  27.640  11.625  1.00  0.57           H  
ATOM   1111 1HB  MET A  71       2.087  28.471  10.825  1.00  0.57           H  
ATOM   1112 2HB  MET A  71       1.734  27.367  12.140  1.00  0.57           H  
ATOM   1113 1HG  MET A  71       0.703  25.874  10.387  1.00  0.57           H  
ATOM   1114 2HG  MET A  71       1.293  27.007   9.190  1.00  0.57           H  
ATOM   1115 1HE  MET A  71       3.627  24.081   8.897  1.00  0.57           H  
ATOM   1116 2HE  MET A  71       1.925  24.001   9.377  1.00  0.57           H  
ATOM   1117 3HE  MET A  71       2.451  25.125   8.108  1.00  0.57           H  
ATOM   1118  N   ASP A  72      -0.071  28.991  13.696  1.00  0.58           N  
ATOM   1119  CA  ASP A  72       0.151  29.964  14.764  1.00  0.58           C  
ATOM   1120  C   ASP A  72       1.599  29.987  15.232  1.00  0.58           C  
ATOM   1121  O   ASP A  72       2.429  29.226  14.722  1.00  0.58           O  
ATOM   1122  CB  ASP A  72      -0.779  29.743  15.959  1.00  0.58           C  
ATOM   1123  CG  ASP A  72      -0.610  28.519  16.822  1.00  0.58           C  
ATOM   1124  OD1 ASP A  72       0.370  27.797  16.690  1.00  0.58           O  
ATOM   1125  OD2 ASP A  72      -1.447  28.403  17.736  1.00  0.58           O  
ATOM   1126  H   ASP A  72      -0.360  28.039  13.892  1.00  0.58           H  
ATOM   1127  HA  ASP A  72      -0.074  30.956  14.375  1.00  0.58           H  
ATOM   1128 1HB  ASP A  72      -0.690  30.595  16.604  1.00  0.58           H  
ATOM   1129 2HB  ASP A  72      -1.806  29.723  15.583  1.00  0.58           H  
ATOM   1130  N   GLY A  73       1.889  30.843  16.225  1.00  0.59           N  
ATOM   1131  CA  GLY A  73       3.237  30.976  16.766  1.00  0.59           C  
ATOM   1132  C   GLY A  73       3.741  29.699  17.424  1.00  0.59           C  
ATOM   1133  O   GLY A  73       4.915  29.349  17.287  1.00  0.59           O  
ATOM   1134  H   GLY A  73       1.162  31.430  16.599  1.00  0.59           H  
ATOM   1135 1HA  GLY A  73       3.915  31.258  15.961  1.00  0.59           H  
ATOM   1136 2HA  GLY A  73       3.252  31.788  17.492  1.00  0.59           H  
ATOM   1137  N   TYR A  74       2.863  28.994  18.149  1.00  0.60           N  
ATOM   1138  CA  TYR A  74       3.278  27.757  18.802  1.00  0.60           C  
ATOM   1139  C   TYR A  74       3.775  26.763  17.799  1.00  0.60           C  
ATOM   1140  O   TYR A  74       4.867  26.213  17.944  1.00  0.60           O  
ATOM   1141  CB  TYR A  74       2.147  27.089  19.582  1.00  0.60           C  
ATOM   1142  CG  TYR A  74       2.560  25.680  20.044  1.00  0.60           C  
ATOM   1143  CD1 TYR A  74       3.358  25.505  21.157  1.00  0.60           C  
ATOM   1144  CD2 TYR A  74       2.149  24.560  19.303  1.00  0.60           C  
ATOM   1145  CE1 TYR A  74       3.741  24.228  21.538  1.00  0.60           C  
ATOM   1146  CE2 TYR A  74       2.530  23.292  19.682  1.00  0.60           C  
ATOM   1147  CZ  TYR A  74       3.324  23.122  20.797  1.00  0.60           C  
ATOM   1148  OH  TYR A  74       3.710  21.857  21.191  1.00  0.60           O  
ATOM   1149  H   TYR A  74       1.902  29.301  18.217  1.00  0.60           H  
ATOM   1150  HA  TYR A  74       4.098  27.982  19.484  1.00  0.60           H  
ATOM   1151 1HB  TYR A  74       1.891  27.684  20.457  1.00  0.60           H  
ATOM   1152 2HB  TYR A  74       1.255  27.004  18.957  1.00  0.60           H  
ATOM   1153  HD1 TYR A  74       3.688  26.369  21.733  1.00  0.60           H  
ATOM   1154  HD2 TYR A  74       1.524  24.695  18.419  1.00  0.60           H  
ATOM   1155  HE1 TYR A  74       4.371  24.091  22.416  1.00  0.60           H  
ATOM   1156  HE2 TYR A  74       2.204  22.428  19.102  1.00  0.60           H  
ATOM   1157  HH  TYR A  74       4.295  21.923  21.952  1.00  0.60           H  
ATOM   1158  N   LEU A  75       2.955  26.515  16.791  1.00  0.61           N  
ATOM   1159  CA  LEU A  75       3.289  25.535  15.791  1.00  0.61           C  
ATOM   1160  C   LEU A  75       4.519  25.929  15.010  1.00  0.61           C  
ATOM   1161  O   LEU A  75       5.421  25.110  14.834  1.00  0.61           O  
ATOM   1162  CB  LEU A  75       2.110  25.306  14.866  1.00  0.61           C  
ATOM   1163  CG  LEU A  75       2.362  24.345  13.714  1.00  0.61           C  
ATOM   1164  CD1 LEU A  75       2.740  23.019  14.211  1.00  0.61           C  
ATOM   1165  CD2 LEU A  75       1.158  24.220  12.956  1.00  0.61           C  
ATOM   1166  H   LEU A  75       2.063  27.024  16.728  1.00  0.61           H  
ATOM   1167  HA  LEU A  75       3.498  24.597  16.300  1.00  0.61           H  
ATOM   1168 1HB  LEU A  75       1.275  24.926  15.454  1.00  0.61           H  
ATOM   1169 2HB  LEU A  75       1.812  26.273  14.446  1.00  0.61           H  
ATOM   1170  HG  LEU A  75       3.161  24.734  13.091  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  75       2.905  22.343  13.375  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  75       3.651  23.111  14.794  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  75       1.936  22.633  14.831  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  75       1.329  23.546  12.119  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  75       0.373  23.825  13.598  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  75       0.872  25.190  12.601  1.00  0.61           H  
ATOM   1177  N   ARG A  76       4.599  27.172  14.535  1.00  0.61           N  
ATOM   1178  CA  ARG A  76       5.774  27.489  13.756  1.00  0.61           C  
ATOM   1179  C   ARG A  76       7.041  27.337  14.596  1.00  0.61           C  
ATOM   1180  O   ARG A  76       8.048  26.789  14.126  1.00  0.61           O  
ATOM   1181  CB  ARG A  76       5.737  28.905  13.205  1.00  0.61           C  
ATOM   1182  CG  ARG A  76       4.737  29.177  12.100  1.00  0.61           C  
ATOM   1183  CD  ARG A  76       5.058  30.458  11.412  1.00  0.61           C  
ATOM   1184  NE  ARG A  76       5.078  31.591  12.333  1.00  0.61           N  
ATOM   1185  CZ  ARG A  76       4.016  32.339  12.656  1.00  0.61           C  
ATOM   1186  NH1 ARG A  76       2.863  32.082  12.124  1.00  0.61           N  
ATOM   1187  NH2 ARG A  76       4.143  33.338  13.515  1.00  0.61           N  
ATOM   1188  H   ARG A  76       3.862  27.864  14.694  1.00  0.61           H  
ATOM   1189  HA  ARG A  76       5.812  26.795  12.923  1.00  0.61           H  
ATOM   1190 1HB  ARG A  76       5.494  29.586  14.023  1.00  0.61           H  
ATOM   1191 2HB  ARG A  76       6.720  29.178  12.841  1.00  0.61           H  
ATOM   1192 1HG  ARG A  76       4.756  28.370  11.370  1.00  0.61           H  
ATOM   1193 2HG  ARG A  76       3.739  29.259  12.527  1.00  0.61           H  
ATOM   1194 1HD  ARG A  76       6.038  30.378  10.944  1.00  0.61           H  
ATOM   1195 2HD  ARG A  76       4.304  30.653  10.644  1.00  0.61           H  
ATOM   1196  HE  ARG A  76       5.959  31.816  12.775  1.00  0.61           H  
ATOM   1197 1HH1 ARG A  76       2.778  31.314  11.464  1.00  0.61           H  
ATOM   1198 2HH1 ARG A  76       2.060  32.642  12.375  1.00  0.61           H  
ATOM   1199 1HH2 ARG A  76       5.044  33.538  13.928  1.00  0.61           H  
ATOM   1200 2HH2 ARG A  76       3.341  33.904  13.753  1.00  0.61           H  
ATOM   1201  N   ALA A  77       6.999  27.804  15.853  1.00  0.62           N  
ATOM   1202  CA  ALA A  77       8.162  27.704  16.719  1.00  0.62           C  
ATOM   1203  C   ALA A  77       8.512  26.254  17.018  1.00  0.62           C  
ATOM   1204  O   ALA A  77       9.684  25.867  17.000  1.00  0.62           O  
ATOM   1205  CB  ALA A  77       7.894  28.441  18.017  1.00  0.62           C  
ATOM   1206  H   ALA A  77       6.157  28.248  16.225  1.00  0.62           H  
ATOM   1207  HA  ALA A  77       9.006  28.162  16.208  1.00  0.62           H  
ATOM   1208 1HB  ALA A  77       8.771  28.386  18.657  1.00  0.62           H  
ATOM   1209 2HB  ALA A  77       7.661  29.482  17.802  1.00  0.62           H  
ATOM   1210 3HB  ALA A  77       7.042  27.977  18.521  1.00  0.62           H  
ATOM   1211  N   ALA A  78       7.484  25.442  17.268  1.00  0.61           N  
ATOM   1212  CA  ALA A  78       7.645  24.035  17.586  1.00  0.61           C  
ATOM   1213  C   ALA A  78       8.294  23.273  16.431  1.00  0.61           C  
ATOM   1214  O   ALA A  78       9.129  22.395  16.656  1.00  0.61           O  
ATOM   1215  CB  ALA A  78       6.291  23.454  17.945  1.00  0.61           C  
ATOM   1216  H   ALA A  78       6.538  25.817  17.272  1.00  0.61           H  
ATOM   1217  HA  ALA A  78       8.302  23.955  18.450  1.00  0.61           H  
ATOM   1218 1HB  ALA A  78       6.400  22.410  18.220  1.00  0.61           H  
ATOM   1219 2HB  ALA A  78       5.871  24.006  18.786  1.00  0.61           H  
ATOM   1220 3HB  ALA A  78       5.625  23.546  17.093  1.00  0.61           H  
ATOM   1221  N   LEU A  79       7.934  23.633  15.200  1.00  0.61           N  
ATOM   1222  CA  LEU A  79       8.486  23.024  13.993  1.00  0.61           C  
ATOM   1223  C   LEU A  79       9.854  23.576  13.628  1.00  0.61           C  
ATOM   1224  O   LEU A  79      10.699  22.851  13.100  1.00  0.61           O  
ATOM   1225  CB  LEU A  79       7.576  23.313  12.815  1.00  0.61           C  
ATOM   1226  CG  LEU A  79       6.245  22.702  12.808  1.00  0.61           C  
ATOM   1227  CD1 LEU A  79       5.444  23.334  11.704  1.00  0.61           C  
ATOM   1228  CD2 LEU A  79       6.377  21.230  12.571  1.00  0.61           C  
ATOM   1229  H   LEU A  79       7.213  24.348  15.093  1.00  0.61           H  
ATOM   1230  HA  LEU A  79       8.567  21.949  14.151  1.00  0.61           H  
ATOM   1231 1HB  LEU A  79       7.424  24.376  12.792  1.00  0.61           H  
ATOM   1232 2HB  LEU A  79       8.079  23.008  11.907  1.00  0.61           H  
ATOM   1233  HG  LEU A  79       5.755  22.879  13.755  1.00  0.61           H  
ATOM   1234 1HD1 LEU A  79       4.463  22.907  11.689  1.00  0.61           H  
ATOM   1235 2HD1 LEU A  79       5.369  24.404  11.890  1.00  0.61           H  
ATOM   1236 3HD1 LEU A  79       5.938  23.162  10.752  1.00  0.61           H  
ATOM   1237 1HD2 LEU A  79       5.391  20.797  12.568  1.00  0.61           H  
ATOM   1238 2HD2 LEU A  79       6.863  21.051  11.611  1.00  0.61           H  
ATOM   1239 3HD2 LEU A  79       6.970  20.780  13.354  1.00  0.61           H  
ATOM   1240  N   GLY A  80      10.072  24.858  13.921  1.00  0.61           N  
ATOM   1241  CA  GLY A  80      11.293  25.536  13.536  1.00  0.61           C  
ATOM   1242  C   GLY A  80      11.153  26.103  12.124  1.00  0.61           C  
ATOM   1243  O   GLY A  80      12.098  26.057  11.335  1.00  0.61           O  
ATOM   1244  H   GLY A  80       9.342  25.404  14.372  1.00  0.61           H  
ATOM   1245 1HA  GLY A  80      11.490  26.344  14.241  1.00  0.61           H  
ATOM   1246 2HA  GLY A  80      12.132  24.845  13.582  1.00  0.61           H  
ATOM   1247  N   VAL A  81       9.960  26.625  11.806  1.00  0.60           N  
ATOM   1248  CA  VAL A  81       9.689  27.171  10.471  1.00  0.60           C  
ATOM   1249  C   VAL A  81       9.244  28.616  10.510  1.00  0.60           C  
ATOM   1250  O   VAL A  81       8.860  29.134  11.559  1.00  0.60           O  
ATOM   1251  CB  VAL A  81       8.573  26.382   9.777  1.00  0.60           C  
ATOM   1252  CG1 VAL A  81       8.975  24.991   9.647  1.00  0.60           C  
ATOM   1253  CG2 VAL A  81       7.302  26.523  10.538  1.00  0.60           C  
ATOM   1254  H   VAL A  81       9.229  26.639  12.518  1.00  0.60           H  
ATOM   1255  HA  VAL A  81      10.598  27.102   9.869  1.00  0.60           H  
ATOM   1256  HB  VAL A  81       8.430  26.771   8.771  1.00  0.60           H  
ATOM   1257 1HG1 VAL A  81       8.212  24.442   9.145  1.00  0.60           H  
ATOM   1258 2HG1 VAL A  81       9.889  24.973   9.066  1.00  0.60           H  
ATOM   1259 3HG1 VAL A  81       9.148  24.564  10.621  1.00  0.60           H  
ATOM   1260 1HG2 VAL A  81       6.504  25.970  10.045  1.00  0.60           H  
ATOM   1261 2HG2 VAL A  81       7.459  26.141  11.523  1.00  0.60           H  
ATOM   1262 3HG2 VAL A  81       7.035  27.575  10.592  1.00  0.60           H  
ATOM   1263  N   THR A  82       9.300  29.261   9.356  1.00  0.59           N  
ATOM   1264  CA  THR A  82       8.856  30.637   9.228  1.00  0.59           C  
ATOM   1265  C   THR A  82       7.912  30.773   8.043  1.00  0.59           C  
ATOM   1266  O   THR A  82       7.746  29.842   7.254  1.00  0.59           O  
ATOM   1267  CB  THR A  82      10.055  31.601   9.051  1.00  0.59           C  
ATOM   1268  OG1 THR A  82      10.689  31.361   7.791  1.00  0.59           O  
ATOM   1269  CG2 THR A  82      11.082  31.394  10.160  1.00  0.59           C  
ATOM   1270  H   THR A  82       9.657  28.770   8.544  1.00  0.59           H  
ATOM   1271  HA  THR A  82       8.314  30.921  10.129  1.00  0.59           H  
ATOM   1272  HB  THR A  82       9.698  32.629   9.081  1.00  0.59           H  
ATOM   1273  HG1 THR A  82      10.124  31.704   7.079  1.00  0.59           H  
ATOM   1274 1HG2 THR A  82      11.911  32.085  10.017  1.00  0.59           H  
ATOM   1275 2HG2 THR A  82      10.614  31.581  11.128  1.00  0.59           H  
ATOM   1276 3HG2 THR A  82      11.458  30.374  10.130  1.00  0.59           H  
ATOM   1277  N   VAL A  83       7.302  31.934   7.915  1.00  0.58           N  
ATOM   1278  CA  VAL A  83       6.418  32.188   6.795  1.00  0.58           C  
ATOM   1279  C   VAL A  83       7.185  32.117   5.482  1.00  0.58           C  
ATOM   1280  O   VAL A  83       8.281  32.670   5.362  1.00  0.58           O  
ATOM   1281  CB  VAL A  83       5.725  33.543   6.988  1.00  0.58           C  
ATOM   1282  CG1 VAL A  83       4.935  33.926   5.749  1.00  0.58           C  
ATOM   1283  CG2 VAL A  83       4.797  33.422   8.207  1.00  0.58           C  
ATOM   1284  H   VAL A  83       7.461  32.660   8.599  1.00  0.58           H  
ATOM   1285  HA  VAL A  83       5.647  31.419   6.784  1.00  0.58           H  
ATOM   1286  HB  VAL A  83       6.469  34.319   7.162  1.00  0.58           H  
ATOM   1287 1HG1 VAL A  83       4.444  34.884   5.912  1.00  0.58           H  
ATOM   1288 2HG1 VAL A  83       5.612  34.009   4.900  1.00  0.58           H  
ATOM   1289 3HG1 VAL A  83       4.201  33.183   5.533  1.00  0.58           H  
ATOM   1290 1HG2 VAL A  83       4.292  34.372   8.376  1.00  0.58           H  
ATOM   1291 2HG2 VAL A  83       4.062  32.649   8.025  1.00  0.58           H  
ATOM   1292 3HG2 VAL A  83       5.379  33.161   9.088  1.00  0.58           H  
ATOM   1293  N   GLY A  84       6.618  31.385   4.522  1.00  0.58           N  
ATOM   1294  CA  GLY A  84       7.211  31.154   3.211  1.00  0.58           C  
ATOM   1295  C   GLY A  84       7.973  29.826   3.133  1.00  0.58           C  
ATOM   1296  O   GLY A  84       8.370  29.397   2.048  1.00  0.58           O  
ATOM   1297  H   GLY A  84       5.713  30.964   4.715  1.00  0.58           H  
ATOM   1298 1HA  GLY A  84       6.420  31.161   2.461  1.00  0.58           H  
ATOM   1299 2HA  GLY A  84       7.883  31.975   2.970  1.00  0.58           H  
ATOM   1300  N   ASP A  85       8.175  29.176   4.282  1.00  0.58           N  
ATOM   1301  CA  ASP A  85       8.881  27.899   4.360  1.00  0.58           C  
ATOM   1302  C   ASP A  85       7.983  26.769   3.889  1.00  0.58           C  
ATOM   1303  O   ASP A  85       6.790  26.969   3.657  1.00  0.58           O  
ATOM   1304  CB  ASP A  85       9.368  27.667   5.798  1.00  0.58           C  
ATOM   1305  CG  ASP A  85      10.498  26.621   6.010  1.00  0.58           C  
ATOM   1306  OD1 ASP A  85      10.877  25.913   5.091  1.00  0.58           O  
ATOM   1307  OD2 ASP A  85      10.988  26.551   7.110  1.00  0.58           O  
ATOM   1308  H   ASP A  85       7.843  29.580   5.160  1.00  0.58           H  
ATOM   1309  HA  ASP A  85       9.750  27.942   3.703  1.00  0.58           H  
ATOM   1310 1HB  ASP A  85       9.721  28.619   6.197  1.00  0.58           H  
ATOM   1311 2HB  ASP A  85       8.510  27.372   6.405  1.00  0.58           H  
ATOM   1312  N   THR A  86       8.568  25.592   3.709  1.00  0.60           N  
ATOM   1313  CA  THR A  86       7.808  24.423   3.273  1.00  0.60           C  
ATOM   1314  C   THR A  86       7.836  23.309   4.309  1.00  0.60           C  
ATOM   1315  O   THR A  86       8.892  22.938   4.826  1.00  0.60           O  
ATOM   1316  CB  THR A  86       8.326  23.870   1.925  1.00  0.60           C  
ATOM   1317  OG1 THR A  86       8.208  24.877   0.906  1.00  0.60           O  
ATOM   1318  CG2 THR A  86       7.520  22.635   1.497  1.00  0.60           C  
ATOM   1319  H   THR A  86       9.562  25.521   3.931  1.00  0.60           H  
ATOM   1320  HA  THR A  86       6.772  24.718   3.139  1.00  0.60           H  
ATOM   1321  HB  THR A  86       9.374  23.592   2.028  1.00  0.60           H  
ATOM   1322  HG1 THR A  86       8.812  25.599   1.095  1.00  0.60           H  
ATOM   1323 1HG2 THR A  86       7.902  22.263   0.545  1.00  0.60           H  
ATOM   1324 2HG2 THR A  86       7.610  21.847   2.243  1.00  0.60           H  
ATOM   1325 3HG2 THR A  86       6.470  22.904   1.384  1.00  0.60           H  
ATOM   1326  N   VAL A  87       6.661  22.760   4.584  1.00  0.62           N  
ATOM   1327  CA  VAL A  87       6.516  21.662   5.530  1.00  0.62           C  
ATOM   1328  C   VAL A  87       5.813  20.492   4.898  1.00  0.62           C  
ATOM   1329  O   VAL A  87       5.093  20.639   3.909  1.00  0.62           O  
ATOM   1330  CB  VAL A  87       5.705  22.081   6.752  1.00  0.62           C  
ATOM   1331  CG1 VAL A  87       6.405  23.174   7.493  1.00  0.62           C  
ATOM   1332  CG2 VAL A  87       4.340  22.506   6.277  1.00  0.62           C  
ATOM   1333  H   VAL A  87       5.841  23.124   4.100  1.00  0.62           H  
ATOM   1334  HA  VAL A  87       7.505  21.340   5.859  1.00  0.62           H  
ATOM   1335  HB  VAL A  87       5.611  21.231   7.428  1.00  0.62           H  
ATOM   1336 1HG1 VAL A  87       5.831  23.461   8.365  1.00  0.62           H  
ATOM   1337 2HG1 VAL A  87       7.376  22.798   7.800  1.00  0.62           H  
ATOM   1338 3HG1 VAL A  87       6.537  24.025   6.848  1.00  0.62           H  
ATOM   1339 1HG2 VAL A  87       3.745  22.777   7.116  1.00  0.62           H  
ATOM   1340 2HG2 VAL A  87       4.431  23.358   5.596  1.00  0.62           H  
ATOM   1341 3HG2 VAL A  87       3.867  21.674   5.753  1.00  0.62           H  
ATOM   1342  N   THR A  88       5.971  19.335   5.508  1.00  0.66           N  
ATOM   1343  CA  THR A  88       5.298  18.154   5.007  1.00  0.66           C  
ATOM   1344  C   THR A  88       4.156  17.796   5.932  1.00  0.66           C  
ATOM   1345  O   THR A  88       4.320  17.799   7.150  1.00  0.66           O  
ATOM   1346  CB  THR A  88       6.270  16.976   4.879  1.00  0.66           C  
ATOM   1347  OG1 THR A  88       7.324  17.311   3.965  1.00  0.66           O  
ATOM   1348  CG2 THR A  88       5.538  15.760   4.362  1.00  0.66           C  
ATOM   1349  H   THR A  88       6.573  19.286   6.333  1.00  0.66           H  
ATOM   1350  HA  THR A  88       4.882  18.364   4.025  1.00  0.66           H  
ATOM   1351  HB  THR A  88       6.703  16.756   5.853  1.00  0.66           H  
ATOM   1352  HG1 THR A  88       6.980  17.324   3.064  1.00  0.66           H  
ATOM   1353 1HG2 THR A  88       6.231  14.928   4.268  1.00  0.66           H  
ATOM   1354 2HG2 THR A  88       4.744  15.486   5.055  1.00  0.66           H  
ATOM   1355 3HG2 THR A  88       5.106  15.988   3.382  1.00  0.66           H  
ATOM   1356  N   VAL A  89       2.990  17.526   5.363  1.00  0.74           N  
ATOM   1357  CA  VAL A  89       1.847  17.171   6.181  1.00  0.74           C  
ATOM   1358  C   VAL A  89       1.312  15.778   5.891  1.00  0.74           C  
ATOM   1359  O   VAL A  89       1.222  15.342   4.735  1.00  0.74           O  
ATOM   1360  CB  VAL A  89       0.729  18.221   6.058  1.00  0.74           C  
ATOM   1361  CG1 VAL A  89      -0.490  17.817   6.879  1.00  0.74           C  
ATOM   1362  CG2 VAL A  89       1.239  19.516   6.585  1.00  0.74           C  
ATOM   1363  H   VAL A  89       2.904  17.573   4.349  1.00  0.74           H  
ATOM   1364  HA  VAL A  89       2.168  17.183   7.216  1.00  0.74           H  
ATOM   1365  HB  VAL A  89       0.423  18.311   5.025  1.00  0.74           H  
ATOM   1366 1HG1 VAL A  89      -1.258  18.581   6.791  1.00  0.74           H  
ATOM   1367 2HG1 VAL A  89      -0.888  16.871   6.529  1.00  0.74           H  
ATOM   1368 3HG1 VAL A  89      -0.189  17.723   7.921  1.00  0.74           H  
ATOM   1369 1HG2 VAL A  89       0.449  20.247   6.523  1.00  0.74           H  
ATOM   1370 2HG2 VAL A  89       1.525  19.372   7.608  1.00  0.74           H  
ATOM   1371 3HG2 VAL A  89       2.102  19.847   6.014  1.00  0.74           H  
ATOM   1372  N   GLU A  90       1.029  15.061   6.981  1.00  0.87           N  
ATOM   1373  CA  GLU A  90       0.460  13.717   6.955  1.00  0.87           C  
ATOM   1374  C   GLU A  90      -0.729  13.641   7.909  1.00  0.87           C  
ATOM   1375  O   GLU A  90      -0.721  14.236   8.981  1.00  0.87           O  
ATOM   1376  CB  GLU A  90       1.494  12.672   7.390  1.00  0.87           C  
ATOM   1377  CG  GLU A  90       2.705  12.518   6.486  1.00  0.87           C  
ATOM   1378  CD  GLU A  90       3.685  11.458   6.983  1.00  0.87           C  
ATOM   1379  OE1 GLU A  90       3.425  10.871   8.009  1.00  0.87           O  
ATOM   1380  OE2 GLU A  90       4.683  11.240   6.336  1.00  0.87           O  
ATOM   1381  H   GLU A  90       1.190  15.514   7.883  1.00  0.87           H  
ATOM   1382  HA  GLU A  90       0.114  13.494   5.945  1.00  0.87           H  
ATOM   1383 1HB  GLU A  90       1.856  12.923   8.387  1.00  0.87           H  
ATOM   1384 2HB  GLU A  90       1.008  11.698   7.460  1.00  0.87           H  
ATOM   1385 1HG  GLU A  90       2.343  12.229   5.505  1.00  0.87           H  
ATOM   1386 2HG  GLU A  90       3.217  13.476   6.393  1.00  0.87           H  
ATOM   1387  N   LYS A  91      -1.762  12.898   7.556  1.00  1.07           N  
ATOM   1388  CA  LYS A  91      -2.889  12.770   8.482  1.00  1.07           C  
ATOM   1389  C   LYS A  91      -2.515  11.969   9.726  1.00  1.07           C  
ATOM   1390  O   LYS A  91      -1.853  10.935   9.612  1.00  1.07           O  
ATOM   1391  CB  LYS A  91      -4.093  12.140   7.799  1.00  1.07           C  
ATOM   1392  CG  LYS A  91      -5.314  12.073   8.699  1.00  1.07           C  
ATOM   1393  CD  LYS A  91      -6.529  11.568   7.972  1.00  1.07           C  
ATOM   1394  CE  LYS A  91      -7.709  11.504   8.910  1.00  1.07           C  
ATOM   1395  NZ  LYS A  91      -8.939  11.072   8.218  1.00  1.07           N  
ATOM   1396  H   LYS A  91      -1.767  12.415   6.665  1.00  1.07           H  
ATOM   1397  HA  LYS A  91      -3.175  13.763   8.815  1.00  1.07           H  
ATOM   1398 1HB  LYS A  91      -4.358  12.712   6.904  1.00  1.07           H  
ATOM   1399 2HB  LYS A  91      -3.852  11.126   7.485  1.00  1.07           H  
ATOM   1400 1HG  LYS A  91      -5.115  11.393   9.530  1.00  1.07           H  
ATOM   1401 2HG  LYS A  91      -5.523  13.064   9.111  1.00  1.07           H  
ATOM   1402 1HD  LYS A  91      -6.766  12.231   7.137  1.00  1.07           H  
ATOM   1403 2HD  LYS A  91      -6.335  10.569   7.583  1.00  1.07           H  
ATOM   1404 1HE  LYS A  91      -7.489  10.802   9.717  1.00  1.07           H  
ATOM   1405 2HE  LYS A  91      -7.870  12.490   9.335  1.00  1.07           H  
ATOM   1406 1HZ  LYS A  91      -9.701  11.057   8.878  1.00  1.07           H  
ATOM   1407 2HZ  LYS A  91      -9.150  11.738   7.470  1.00  1.07           H  
ATOM   1408 3HZ  LYS A  91      -8.806  10.150   7.826  1.00  1.07           H  
ATOM   1409  N   ALA A  92      -2.912  12.440  10.913  1.00  1.37           N  
ATOM   1410  CA  ALA A  92      -2.655  11.674  12.126  1.00  1.37           C  
ATOM   1411  C   ALA A  92      -3.851  10.757  12.357  1.00  1.37           C  
ATOM   1412  O   ALA A  92      -4.991  11.209  12.253  1.00  1.37           O  
ATOM   1413  CB  ALA A  92      -2.432  12.597  13.322  1.00  1.37           C  
ATOM   1414  H   ALA A  92      -3.447  13.305  10.990  1.00  1.37           H  
ATOM   1415  HA  ALA A  92      -1.769  11.059  11.973  1.00  1.37           H  
ATOM   1416 1HB  ALA A  92      -2.244  11.999  14.211  1.00  1.37           H  
ATOM   1417 2HB  ALA A  92      -1.592  13.247  13.140  1.00  1.37           H  
ATOM   1418 3HB  ALA A  92      -3.318  13.200  13.475  1.00  1.37           H  
ATOM   1419  N   GLU A  93      -3.603   9.496  12.689  1.00  1.75           N  
ATOM   1420  CA  GLU A  93      -4.694   8.559  12.926  1.00  1.75           C  
ATOM   1421  C   GLU A  93      -4.152   7.271  13.533  1.00  1.75           C  
ATOM   1422  O   GLU A  93      -4.725   6.746  14.488  1.00  1.75           O  
ATOM   1423  OXT GLU A  93      -2.985   6.966  13.287  1.00  1.75           O  
ATOM   1424  CB  GLU A  93      -5.448   8.275  11.607  1.00  1.75           C  
ATOM   1425  CG  GLU A  93      -6.702   7.415  11.736  1.00  1.75           C  
ATOM   1426  CD  GLU A  93      -7.484   7.318  10.427  1.00  1.75           C  
ATOM   1427  OE1 GLU A  93      -7.045   7.879   9.446  1.00  1.75           O  
ATOM   1428  OE2 GLU A  93      -8.519   6.695  10.421  1.00  1.75           O  
ATOM   1429  H   GLU A  93      -2.647   9.179  12.760  1.00  1.75           H  
ATOM   1430  HA  GLU A  93      -5.390   9.006  13.637  1.00  1.75           H  
ATOM   1431 1HB  GLU A  93      -5.753   9.200  11.131  1.00  1.75           H  
ATOM   1432 2HB  GLU A  93      -4.776   7.770  10.915  1.00  1.75           H  
ATOM   1433 1HG  GLU A  93      -6.415   6.413  12.052  1.00  1.75           H  
ATOM   1434 2HG  GLU A  93      -7.343   7.841  12.506  1.00  1.75           H  
TER    1435
ENDMDL

REMARK ID 131281 MODEL 2 2021-09-25_00000029_1_11
PFRMAT TS
TARGET 2021-09-25_00000029_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.087  -0.703  -1.778  1.00 10.16           N  
ATOM      2  CA  GLY A   1       0.983   0.076  -1.162  1.00 10.16           C  
ATOM      3  C   GLY A   1       0.576   1.548  -1.039  1.00 10.16           C  
ATOM      4  O   GLY A   1      -0.594   1.843  -0.793  1.00 10.16           O  
ATOM      5  H   GLY A   1      -0.723  -1.219  -1.186  1.00 10.16           H  
ATOM      6 1HA  GLY A   1       1.208  -0.327  -0.173  1.00 10.16           H  
ATOM      7 2HA  GLY A   1       1.881  -0.032  -1.761  1.00 10.16           H  
ATOM      8  N   PRO A   2       1.521   2.482  -1.224  1.00  9.03           N  
ATOM      9  CA  PRO A   2       2.933   2.341  -1.565  1.00  9.03           C  
ATOM     10  C   PRO A   2       3.700   1.702  -0.426  1.00  9.03           C  
ATOM     11  O   PRO A   2       3.285   1.783   0.729  1.00  9.03           O  
ATOM     12  CB  PRO A   2       3.373   3.793  -1.783  1.00  9.03           C  
ATOM     13  CG  PRO A   2       2.396   4.617  -0.970  1.00  9.03           C  
ATOM     14  CD  PRO A   2       1.086   3.861  -1.051  1.00  9.03           C  
ATOM     15  HA  PRO A   2       3.045   1.765  -2.492  1.00  9.03           H  
ATOM     16 1HB  PRO A   2       4.418   3.918  -1.448  1.00  9.03           H  
ATOM     17 2HB  PRO A   2       3.349   4.035  -2.855  1.00  9.03           H  
ATOM     18 1HG  PRO A   2       2.760   4.721   0.064  1.00  9.03           H  
ATOM     19 2HG  PRO A   2       2.323   5.633  -1.383  1.00  9.03           H  
ATOM     20 1HD  PRO A   2       0.517   3.962  -0.115  1.00  9.03           H  
ATOM     21 2HD  PRO A   2       0.497   4.182  -1.923  1.00  9.03           H  
ATOM     22  N   MET A   3       4.798   1.045  -0.756  1.00  7.48           N  
ATOM     23  CA  MET A   3       5.612   0.412   0.266  1.00  7.48           C  
ATOM     24  C   MET A   3       6.817   1.254   0.653  1.00  7.48           C  
ATOM     25  O   MET A   3       7.387   1.967  -0.172  1.00  7.48           O  
ATOM     26  CB  MET A   3       6.057  -0.960  -0.212  1.00  7.48           C  
ATOM     27  CG  MET A   3       4.902  -1.873  -0.594  1.00  7.48           C  
ATOM     28  SD  MET A   3       3.794  -2.192   0.785  1.00  7.48           S  
ATOM     29  CE  MET A   3       4.855  -3.184   1.829  1.00  7.48           C  
ATOM     30  H   MET A   3       5.093   0.996  -1.721  1.00  7.48           H  
ATOM     31  HA  MET A   3       5.006   0.285   1.162  1.00  7.48           H  
ATOM     32 1HB  MET A   3       6.708  -0.851  -1.078  1.00  7.48           H  
ATOM     33 2HB  MET A   3       6.639  -1.447   0.573  1.00  7.48           H  
ATOM     34 1HG  MET A   3       4.328  -1.423  -1.402  1.00  7.48           H  
ATOM     35 2HG  MET A   3       5.295  -2.827  -0.946  1.00  7.48           H  
ATOM     36 1HE  MET A   3       4.316  -3.466   2.734  1.00  7.48           H  
ATOM     37 2HE  MET A   3       5.159  -4.083   1.291  1.00  7.48           H  
ATOM     38 3HE  MET A   3       5.742  -2.605   2.099  1.00  7.48           H  
ATOM     39  N   ALA A   4       7.206   1.150   1.917  1.00  5.70           N  
ATOM     40  CA  ALA A   4       8.405   1.798   2.437  1.00  5.70           C  
ATOM     41  C   ALA A   4       9.654   1.194   1.820  1.00  5.70           C  
ATOM     42  O   ALA A   4       9.683   0.003   1.496  1.00  5.70           O  
ATOM     43  CB  ALA A   4       8.477   1.662   3.947  1.00  5.70           C  
ATOM     44  H   ALA A   4       6.655   0.578   2.540  1.00  5.70           H  
ATOM     45  HA  ALA A   4       8.366   2.854   2.167  1.00  5.70           H  
ATOM     46 1HB  ALA A   4       9.373   2.167   4.312  1.00  5.70           H  
ATOM     47 2HB  ALA A   4       7.595   2.115   4.398  1.00  5.70           H  
ATOM     48 3HB  ALA A   4       8.522   0.608   4.215  1.00  5.70           H  
ATOM     49  N   ASN A   5      10.727   1.979   1.744  1.00  4.04           N  
ATOM     50  CA  ASN A   5      12.000   1.479   1.217  1.00  4.04           C  
ATOM     51  C   ASN A   5      12.729   0.615   2.247  1.00  4.04           C  
ATOM     52  O   ASN A   5      13.751   1.006   2.811  1.00  4.04           O  
ATOM     53  CB  ASN A   5      12.884   2.628   0.780  1.00  4.04           C  
ATOM     54  CG  ASN A   5      12.334   3.362  -0.411  1.00  4.04           C  
ATOM     55  OD1 ASN A   5      11.835   2.752  -1.362  1.00  4.04           O  
ATOM     56  ND2 ASN A   5      12.412   4.667  -0.376  1.00  4.04           N  
ATOM     57  H   ASN A   5      10.657   2.943   2.031  1.00  4.04           H  
ATOM     58  HA  ASN A   5      11.793   0.846   0.352  1.00  4.04           H  
ATOM     59 1HB  ASN A   5      13.002   3.331   1.605  1.00  4.04           H  
ATOM     60 2HB  ASN A   5      13.875   2.245   0.532  1.00  4.04           H  
ATOM     61 1HD2 ASN A   5      12.061   5.210  -1.139  1.00  4.04           H  
ATOM     62 2HD2 ASN A   5      12.823   5.123   0.414  1.00  4.04           H  
ATOM     63  N   SER A   6      12.144  -0.547   2.497  1.00  2.73           N  
ATOM     64  CA  SER A   6      12.603  -1.531   3.458  1.00  2.73           C  
ATOM     65  C   SER A   6      13.771  -2.338   2.914  1.00  2.73           C  
ATOM     66  O   SER A   6      14.062  -2.289   1.718  1.00  2.73           O  
ATOM     67  CB  SER A   6      11.442  -2.431   3.832  1.00  2.73           C  
ATOM     68  OG  SER A   6      11.009  -3.183   2.730  1.00  2.73           O  
ATOM     69  H   SER A   6      11.292  -0.733   1.973  1.00  2.73           H  
ATOM     70  HA  SER A   6      12.940  -1.007   4.354  1.00  2.73           H  
ATOM     71 1HB  SER A   6      11.746  -3.101   4.634  1.00  2.73           H  
ATOM     72 2HB  SER A   6      10.618  -1.822   4.204  1.00  2.73           H  
ATOM     73  HG  SER A   6      10.657  -2.540   2.097  1.00  2.73           H  
ATOM     74  N   SER A   7      14.422  -3.098   3.790  1.00  1.83           N  
ATOM     75  CA  SER A   7      15.566  -3.921   3.407  1.00  1.83           C  
ATOM     76  C   SER A   7      15.703  -5.131   4.322  1.00  1.83           C  
ATOM     77  O   SER A   7      15.062  -5.197   5.373  1.00  1.83           O  
ATOM     78  CB  SER A   7      16.823  -3.091   3.469  1.00  1.83           C  
ATOM     79  OG  SER A   7      17.109  -2.732   4.791  1.00  1.83           O  
ATOM     80  H   SER A   7      14.124  -3.096   4.754  1.00  1.83           H  
ATOM     81  HA  SER A   7      15.421  -4.276   2.384  1.00  1.83           H  
ATOM     82 1HB  SER A   7      17.648  -3.660   3.051  1.00  1.83           H  
ATOM     83 2HB  SER A   7      16.703  -2.195   2.858  1.00  1.83           H  
ATOM     84  HG  SER A   7      17.237  -3.563   5.260  1.00  1.83           H  
ATOM     85  N   VAL A   8      16.545  -6.085   3.929  1.00  1.26           N  
ATOM     86  CA  VAL A   8      16.753  -7.292   4.734  1.00  1.26           C  
ATOM     87  C   VAL A   8      18.196  -7.466   5.168  1.00  1.26           C  
ATOM     88  O   VAL A   8      19.120  -7.217   4.392  1.00  1.26           O  
ATOM     89  CB  VAL A   8      16.312  -8.554   3.957  1.00  1.26           C  
ATOM     90  CG1 VAL A   8      16.573  -9.823   4.760  1.00  1.26           C  
ATOM     91  CG2 VAL A   8      14.826  -8.464   3.626  1.00  1.26           C  
ATOM     92  H   VAL A   8      17.050  -5.968   3.045  1.00  1.26           H  
ATOM     93  HA  VAL A   8      16.138  -7.217   5.630  1.00  1.26           H  
ATOM     94  HB  VAL A   8      16.889  -8.636   3.070  1.00  1.26           H  
ATOM     95 1HG1 VAL A   8      16.258 -10.685   4.179  1.00  1.26           H  
ATOM     96 2HG1 VAL A   8      17.623  -9.917   4.985  1.00  1.26           H  
ATOM     97 3HG1 VAL A   8      16.014  -9.787   5.683  1.00  1.26           H  
ATOM     98 1HG2 VAL A   8      14.534  -9.347   3.070  1.00  1.26           H  
ATOM     99 2HG2 VAL A   8      14.250  -8.406   4.546  1.00  1.26           H  
ATOM    100 3HG2 VAL A   8      14.629  -7.584   3.024  1.00  1.26           H  
ATOM    101  N   GLU A   9      18.401  -7.821   6.436  1.00  0.93           N  
ATOM    102  CA  GLU A   9      19.749  -8.120   6.914  1.00  0.93           C  
ATOM    103  C   GLU A   9      20.018  -9.618   6.746  1.00  0.93           C  
ATOM    104  O   GLU A   9      19.200 -10.448   7.149  1.00  0.93           O  
ATOM    105  CB  GLU A   9      19.932  -7.685   8.361  1.00  0.93           C  
ATOM    106  CG  GLU A   9      19.874  -6.179   8.563  1.00  0.93           C  
ATOM    107  CD  GLU A   9      20.107  -5.760   9.996  1.00  0.93           C  
ATOM    108  OE1 GLU A   9      20.308  -6.615  10.823  1.00  0.93           O  
ATOM    109  OE2 GLU A   9      20.085  -4.580  10.258  1.00  0.93           O  
ATOM    110  H   GLU A   9      17.612  -7.953   7.052  1.00  0.93           H  
ATOM    111  HA  GLU A   9      20.466  -7.578   6.307  1.00  0.93           H  
ATOM    112 1HB  GLU A   9      19.160  -8.140   8.980  1.00  0.93           H  
ATOM    113 2HB  GLU A   9      20.883  -8.035   8.720  1.00  0.93           H  
ATOM    114 1HG  GLU A   9      20.641  -5.726   7.939  1.00  0.93           H  
ATOM    115 2HG  GLU A   9      18.905  -5.810   8.226  1.00  0.93           H  
ATOM    116  N   LEU A  10      21.141  -9.946   6.107  1.00  0.74           N  
ATOM    117  CA  LEU A  10      21.526 -11.330   5.815  1.00  0.74           C  
ATOM    118  C   LEU A  10      22.948 -11.632   6.271  1.00  0.74           C  
ATOM    119  O   LEU A  10      23.776 -10.726   6.384  1.00  0.74           O  
ATOM    120  CB  LEU A  10      21.448 -11.592   4.318  1.00  0.74           C  
ATOM    121  CG  LEU A  10      20.086 -11.378   3.645  1.00  0.74           C  
ATOM    122  CD1 LEU A  10      19.983  -9.974   3.215  1.00  0.74           C  
ATOM    123  CD2 LEU A  10      19.958 -12.243   2.443  1.00  0.74           C  
ATOM    124  H   LEU A  10      21.751  -9.186   5.810  1.00  0.74           H  
ATOM    125  HA  LEU A  10      20.845 -12.005   6.336  1.00  0.74           H  
ATOM    126 1HB  LEU A  10      22.165 -10.947   3.844  1.00  0.74           H  
ATOM    127 2HB  LEU A  10      21.733 -12.628   4.154  1.00  0.74           H  
ATOM    128  HG  LEU A  10      19.290 -11.596   4.355  1.00  0.74           H  
ATOM    129 1HD1 LEU A  10      19.022  -9.800   2.739  1.00  0.74           H  
ATOM    130 2HD1 LEU A  10      20.094  -9.338   4.048  1.00  0.74           H  
ATOM    131 3HD1 LEU A  10      20.763  -9.782   2.529  1.00  0.74           H  
ATOM    132 1HD2 LEU A  10      19.010 -12.055   1.973  1.00  0.74           H  
ATOM    133 2HD2 LEU A  10      20.726 -12.005   1.745  1.00  0.74           H  
ATOM    134 3HD2 LEU A  10      20.032 -13.296   2.726  1.00  0.74           H  
ATOM    135  N   ARG A  11      23.251 -12.903   6.533  1.00  0.65           N  
ATOM    136  CA  ARG A  11      24.623 -13.245   6.903  1.00  0.65           C  
ATOM    137  C   ARG A  11      25.492 -13.525   5.679  1.00  0.65           C  
ATOM    138  O   ARG A  11      25.015 -14.059   4.683  1.00  0.65           O  
ATOM    139  CB  ARG A  11      24.648 -14.428   7.840  1.00  0.65           C  
ATOM    140  CG  ARG A  11      24.012 -14.183   9.179  1.00  0.65           C  
ATOM    141  CD  ARG A  11      24.100 -15.382  10.063  1.00  0.65           C  
ATOM    142  NE  ARG A  11      23.267 -16.508   9.609  1.00  0.65           N  
ATOM    143  CZ  ARG A  11      23.361 -17.761  10.110  1.00  0.65           C  
ATOM    144  NH1 ARG A  11      24.253 -18.022  11.044  1.00  0.65           N  
ATOM    145  NH2 ARG A  11      22.568 -18.732   9.681  1.00  0.65           N  
ATOM    146  H   ARG A  11      22.545 -13.639   6.454  1.00  0.65           H  
ATOM    147  HA  ARG A  11      25.049 -12.400   7.439  1.00  0.65           H  
ATOM    148 1HB  ARG A  11      24.105 -15.230   7.389  1.00  0.65           H  
ATOM    149 2HB  ARG A  11      25.677 -14.758   7.996  1.00  0.65           H  
ATOM    150 1HG  ARG A  11      24.521 -13.346   9.668  1.00  0.65           H  
ATOM    151 2HG  ARG A  11      22.959 -13.934   9.035  1.00  0.65           H  
ATOM    152 1HD  ARG A  11      25.135 -15.719  10.098  1.00  0.65           H  
ATOM    153 2HD  ARG A  11      23.779 -15.106  11.067  1.00  0.65           H  
ATOM    154  HE  ARG A  11      22.566 -16.335   8.889  1.00  0.65           H  
ATOM    155 1HH1 ARG A  11      24.861 -17.289  11.381  1.00  0.65           H  
ATOM    156 2HH1 ARG A  11      24.327 -18.954  11.423  1.00  0.65           H  
ATOM    157 1HH2 ARG A  11      21.849 -18.550   8.964  1.00  0.65           H  
ATOM    158 2HH2 ARG A  11      22.653 -19.655  10.070  1.00  0.65           H  
ATOM    159  N   VAL A  12      26.771 -13.191   5.775  1.00  0.62           N  
ATOM    160  CA  VAL A  12      27.751 -13.415   4.708  1.00  0.62           C  
ATOM    161  C   VAL A  12      28.439 -14.773   4.762  1.00  0.62           C  
ATOM    162  O   VAL A  12      28.934 -15.192   5.815  1.00  0.62           O  
ATOM    163  CB  VAL A  12      28.855 -12.348   4.787  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      29.958 -12.595   3.743  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      28.249 -10.993   4.638  1.00  0.62           C  
ATOM    166  H   VAL A  12      27.075 -12.727   6.633  1.00  0.62           H  
ATOM    167  HA  VAL A  12      27.235 -13.326   3.748  1.00  0.62           H  
ATOM    168  HB  VAL A  12      29.328 -12.407   5.770  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      30.726 -11.832   3.847  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      30.409 -13.571   3.897  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      29.536 -12.556   2.754  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      29.027 -10.240   4.731  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      27.779 -10.910   3.680  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      27.503 -10.843   5.422  1.00  0.62           H  
ATOM    175  N   SER A  13      28.523 -15.454   3.622  1.00  0.62           N  
ATOM    176  CA  SER A  13      29.267 -16.699   3.588  1.00  0.62           C  
ATOM    177  C   SER A  13      30.179 -16.793   2.359  1.00  0.62           C  
ATOM    178  O   SER A  13      30.337 -15.829   1.608  1.00  0.62           O  
ATOM    179  CB  SER A  13      28.338 -17.886   3.681  1.00  0.62           C  
ATOM    180  OG  SER A  13      29.083 -19.067   3.861  1.00  0.62           O  
ATOM    181  H   SER A  13      28.041 -15.120   2.786  1.00  0.62           H  
ATOM    182  HA  SER A  13      29.905 -16.727   4.457  1.00  0.62           H  
ATOM    183 1HB  SER A  13      27.662 -17.748   4.527  1.00  0.62           H  
ATOM    184 2HB  SER A  13      27.729 -17.936   2.797  1.00  0.62           H  
ATOM    185  HG  SER A  13      29.499 -18.980   4.731  1.00  0.62           H  
ATOM    186  N   GLU A  14      30.814 -17.945   2.183  1.00  0.64           N  
ATOM    187  CA  GLU A  14      31.804 -18.114   1.120  1.00  0.64           C  
ATOM    188  C   GLU A  14      31.302 -18.866  -0.103  1.00  0.64           C  
ATOM    189  O   GLU A  14      30.913 -20.030  -0.017  1.00  0.64           O  
ATOM    190  CB  GLU A  14      33.039 -18.813   1.693  1.00  0.64           C  
ATOM    191  CG  GLU A  14      34.193 -19.013   0.721  1.00  0.64           C  
ATOM    192  CD  GLU A  14      35.406 -19.655   1.367  1.00  0.64           C  
ATOM    193  OE1 GLU A  14      35.318 -20.021   2.516  1.00  0.64           O  
ATOM    194  OE2 GLU A  14      36.422 -19.764   0.718  1.00  0.64           O  
ATOM    195  H   GLU A  14      30.587 -18.695   2.816  1.00  0.64           H  
ATOM    196  HA  GLU A  14      32.106 -17.123   0.786  1.00  0.64           H  
ATOM    197 1HB  GLU A  14      33.420 -18.238   2.526  1.00  0.64           H  
ATOM    198 2HB  GLU A  14      32.754 -19.793   2.076  1.00  0.64           H  
ATOM    199 1HG  GLU A  14      33.855 -19.643  -0.104  1.00  0.64           H  
ATOM    200 2HG  GLU A  14      34.474 -18.046   0.305  1.00  0.64           H  
ATOM    201  N   ALA A  15      31.341 -18.190  -1.245  1.00  0.68           N  
ATOM    202  CA  ALA A  15      30.919 -18.730  -2.528  1.00  0.68           C  
ATOM    203  C   ALA A  15      31.773 -19.891  -2.990  1.00  0.68           C  
ATOM    204  O   ALA A  15      32.961 -19.989  -2.692  1.00  0.68           O  
ATOM    205  CB  ALA A  15      30.939 -17.651  -3.569  1.00  0.68           C  
ATOM    206  H   ALA A  15      31.650 -17.220  -1.236  1.00  0.68           H  
ATOM    207  HA  ALA A  15      29.911 -19.106  -2.425  1.00  0.68           H  
ATOM    208 1HB  ALA A  15      30.590 -18.056  -4.473  1.00  0.68           H  
ATOM    209 2HB  ALA A  15      30.279 -16.865  -3.267  1.00  0.68           H  
ATOM    210 3HB  ALA A  15      31.944 -17.271  -3.695  1.00  0.68           H  
ATOM    211  N   TYR A  16      31.151 -20.752  -3.773  1.00  0.71           N  
ATOM    212  CA  TYR A  16      31.797 -21.922  -4.324  1.00  0.71           C  
ATOM    213  C   TYR A  16      32.818 -21.472  -5.381  1.00  0.71           C  
ATOM    214  O   TYR A  16      32.605 -20.449  -6.027  1.00  0.71           O  
ATOM    215  CB  TYR A  16      30.709 -22.805  -4.937  1.00  0.71           C  
ATOM    216  CG  TYR A  16      29.772 -23.351  -3.889  1.00  0.71           C  
ATOM    217  CD1 TYR A  16      28.596 -22.652  -3.587  1.00  0.71           C  
ATOM    218  CD2 TYR A  16      30.069 -24.526  -3.226  1.00  0.71           C  
ATOM    219  CE1 TYR A  16      27.733 -23.138  -2.614  1.00  0.71           C  
ATOM    220  CE2 TYR A  16      29.207 -25.008  -2.261  1.00  0.71           C  
ATOM    221  CZ  TYR A  16      28.048 -24.320  -1.954  1.00  0.71           C  
ATOM    222  OH  TYR A  16      27.211 -24.818  -0.988  1.00  0.71           O  
ATOM    223  H   TYR A  16      30.172 -20.594  -3.994  1.00  0.71           H  
ATOM    224  HA  TYR A  16      32.282 -22.445  -3.511  1.00  0.71           H  
ATOM    225 1HB  TYR A  16      30.121 -22.220  -5.653  1.00  0.71           H  
ATOM    226 2HB  TYR A  16      31.153 -23.639  -5.474  1.00  0.71           H  
ATOM    227  HD1 TYR A  16      28.363 -21.719  -4.115  1.00  0.71           H  
ATOM    228  HD2 TYR A  16      30.984 -25.069  -3.461  1.00  0.71           H  
ATOM    229  HE1 TYR A  16      26.815 -22.600  -2.367  1.00  0.71           H  
ATOM    230  HE2 TYR A  16      29.442 -25.933  -1.736  1.00  0.71           H  
ATOM    231  HH  TYR A  16      26.489 -24.171  -0.790  1.00  0.71           H  
ATOM    232  N   PRO A  17      33.907 -22.213  -5.633  1.00  0.74           N  
ATOM    233  CA  PRO A  17      34.913 -21.923  -6.653  1.00  0.74           C  
ATOM    234  C   PRO A  17      34.319 -21.586  -8.025  1.00  0.74           C  
ATOM    235  O   PRO A  17      34.899 -20.822  -8.787  1.00  0.74           O  
ATOM    236  CB  PRO A  17      35.703 -23.230  -6.697  1.00  0.74           C  
ATOM    237  CG  PRO A  17      35.589 -23.784  -5.293  1.00  0.74           C  
ATOM    238  CD  PRO A  17      34.186 -23.435  -4.844  1.00  0.74           C  
ATOM    239  HA  PRO A  17      35.550 -21.095  -6.298  1.00  0.74           H  
ATOM    240 1HB  PRO A  17      35.276 -23.901  -7.460  1.00  0.74           H  
ATOM    241 2HB  PRO A  17      36.742 -23.031  -6.995  1.00  0.74           H  
ATOM    242 1HG  PRO A  17      35.776 -24.869  -5.298  1.00  0.74           H  
ATOM    243 2HG  PRO A  17      36.361 -23.334  -4.649  1.00  0.74           H  
ATOM    244 1HD  PRO A  17      33.479 -24.241  -5.081  1.00  0.74           H  
ATOM    245 2HD  PRO A  17      34.240 -23.215  -3.771  1.00  0.74           H  
ATOM    246  N   ARG A  18      33.157 -22.167  -8.343  1.00  0.76           N  
ATOM    247  CA  ARG A  18      32.468 -21.938  -9.614  1.00  0.76           C  
ATOM    248  C   ARG A  18      31.914 -20.509  -9.742  1.00  0.76           C  
ATOM    249  O   ARG A  18      31.656 -20.029 -10.855  1.00  0.76           O  
ATOM    250  CB  ARG A  18      31.318 -22.919  -9.758  1.00  0.76           C  
ATOM    251  CG  ARG A  18      31.737 -24.369  -9.960  1.00  0.76           C  
ATOM    252  CD  ARG A  18      30.558 -25.282 -10.053  1.00  0.76           C  
ATOM    253  NE  ARG A  18      30.957 -26.670 -10.254  1.00  0.76           N  
ATOM    254  CZ  ARG A  18      30.112 -27.722 -10.247  1.00  0.76           C  
ATOM    255  NH1 ARG A  18      28.826 -27.536 -10.046  1.00  0.76           N  
ATOM    256  NH2 ARG A  18      30.578 -28.944 -10.441  1.00  0.76           N  
ATOM    257  H   ARG A  18      32.726 -22.794  -7.684  1.00  0.76           H  
ATOM    258  HA  ARG A  18      33.179 -22.107 -10.422  1.00  0.76           H  
ATOM    259 1HB  ARG A  18      30.690 -22.870  -8.866  1.00  0.76           H  
ATOM    260 2HB  ARG A  18      30.700 -22.627 -10.607  1.00  0.76           H  
ATOM    261 1HG  ARG A  18      32.314 -24.456 -10.880  1.00  0.76           H  
ATOM    262 2HG  ARG A  18      32.352 -24.686  -9.115  1.00  0.76           H  
ATOM    263 1HD  ARG A  18      29.981 -25.224  -9.130  1.00  0.76           H  
ATOM    264 2HD  ARG A  18      29.931 -24.982 -10.892  1.00  0.76           H  
ATOM    265  HE  ARG A  18      31.938 -26.857 -10.413  1.00  0.76           H  
ATOM    266 1HH1 ARG A  18      28.468 -26.603  -9.898  1.00  0.76           H  
ATOM    267 2HH1 ARG A  18      28.196 -28.325 -10.041  1.00  0.76           H  
ATOM    268 1HH2 ARG A  18      31.567 -29.090 -10.595  1.00  0.76           H  
ATOM    269 2HH2 ARG A  18      29.947 -29.732 -10.435  1.00  0.76           H  
ATOM    270  N   ASP A  19      31.669 -19.883  -8.588  1.00  0.77           N  
ATOM    271  CA  ASP A  19      31.112 -18.546  -8.460  1.00  0.77           C  
ATOM    272  C   ASP A  19      32.203 -17.511  -8.266  1.00  0.77           C  
ATOM    273  O   ASP A  19      32.077 -16.363  -8.697  1.00  0.77           O  
ATOM    274  CB  ASP A  19      30.240 -18.475  -7.231  1.00  0.77           C  
ATOM    275  CG  ASP A  19      29.069 -19.396  -7.240  1.00  0.77           C  
ATOM    276  OD1 ASP A  19      28.523 -19.681  -8.283  1.00  0.77           O  
ATOM    277  OD2 ASP A  19      28.689 -19.827  -6.173  1.00  0.77           O  
ATOM    278  H   ASP A  19      31.936 -20.344  -7.728  1.00  0.77           H  
ATOM    279  HA  ASP A  19      30.543 -18.312  -9.353  1.00  0.77           H  
ATOM    280 1HB  ASP A  19      30.860 -18.778  -6.421  1.00  0.77           H  
ATOM    281 2HB  ASP A  19      29.927 -17.451  -7.035  1.00  0.77           H  
ATOM    282  N   VAL A  20      33.264 -17.912  -7.578  1.00  0.75           N  
ATOM    283  CA  VAL A  20      34.316 -16.973  -7.248  1.00  0.75           C  
ATOM    284  C   VAL A  20      34.931 -16.420  -8.524  1.00  0.75           C  
ATOM    285  O   VAL A  20      35.278 -17.164  -9.437  1.00  0.75           O  
ATOM    286  CB  VAL A  20      35.376 -17.639  -6.350  1.00  0.75           C  
ATOM    287  CG1 VAL A  20      36.556 -16.703  -6.140  1.00  0.75           C  
ATOM    288  CG2 VAL A  20      34.739 -17.985  -4.996  1.00  0.75           C  
ATOM    289  H   VAL A  20      33.302 -18.875  -7.241  1.00  0.75           H  
ATOM    290  HA  VAL A  20      33.875 -16.152  -6.689  1.00  0.75           H  
ATOM    291  HB  VAL A  20      35.738 -18.550  -6.835  1.00  0.75           H  
ATOM    292 1HG1 VAL A  20      37.296 -17.190  -5.505  1.00  0.75           H  
ATOM    293 2HG1 VAL A  20      37.009 -16.466  -7.102  1.00  0.75           H  
ATOM    294 3HG1 VAL A  20      36.217 -15.788  -5.664  1.00  0.75           H  
ATOM    295 1HG2 VAL A  20      35.473 -18.469  -4.354  1.00  0.75           H  
ATOM    296 2HG2 VAL A  20      34.384 -17.078  -4.518  1.00  0.75           H  
ATOM    297 3HG2 VAL A  20      33.908 -18.651  -5.144  1.00  0.75           H  
ATOM    298  N   GLY A  21      35.053 -15.096  -8.581  1.00  0.73           N  
ATOM    299  CA  GLY A  21      35.556 -14.398  -9.756  1.00  0.73           C  
ATOM    300  C   GLY A  21      34.411 -13.747 -10.537  1.00  0.73           C  
ATOM    301  O   GLY A  21      34.642 -12.872 -11.374  1.00  0.73           O  
ATOM    302  H   GLY A  21      34.754 -14.545  -7.790  1.00  0.73           H  
ATOM    303 1HA  GLY A  21      36.271 -13.636  -9.448  1.00  0.73           H  
ATOM    304 2HA  GLY A  21      36.087 -15.099 -10.399  1.00  0.73           H  
ATOM    305  N   ARG A  22      33.175 -14.142 -10.232  1.00  0.70           N  
ATOM    306  CA  ARG A  22      31.993 -13.567 -10.860  1.00  0.70           C  
ATOM    307  C   ARG A  22      31.417 -12.604  -9.834  1.00  0.70           C  
ATOM    308  O   ARG A  22      31.301 -12.974  -8.669  1.00  0.70           O  
ATOM    309  CB  ARG A  22      30.940 -14.637 -11.120  1.00  0.70           C  
ATOM    310  CG  ARG A  22      31.319 -15.786 -12.015  1.00  0.70           C  
ATOM    311  CD  ARG A  22      30.187 -16.762 -12.078  1.00  0.70           C  
ATOM    312  NE  ARG A  22      30.550 -17.997 -12.739  1.00  0.70           N  
ATOM    313  CZ  ARG A  22      30.446 -18.234 -14.063  1.00  0.70           C  
ATOM    314  NH1 ARG A  22      29.975 -17.303 -14.869  1.00  0.70           N  
ATOM    315  NH2 ARG A  22      30.815 -19.402 -14.555  1.00  0.70           N  
ATOM    316  H   ARG A  22      33.030 -14.889  -9.551  1.00  0.70           H  
ATOM    317  HA  ARG A  22      32.263 -13.035 -11.773  1.00  0.70           H  
ATOM    318 1HB  ARG A  22      30.637 -15.070 -10.190  1.00  0.70           H  
ATOM    319 2HB  ARG A  22      30.067 -14.174 -11.563  1.00  0.70           H  
ATOM    320 1HG  ARG A  22      31.542 -15.428 -13.018  1.00  0.70           H  
ATOM    321 2HG  ARG A  22      32.191 -16.299 -11.597  1.00  0.70           H  
ATOM    322 1HD  ARG A  22      29.868 -16.999 -11.074  1.00  0.70           H  
ATOM    323 2HD  ARG A  22      29.354 -16.318 -12.619  1.00  0.70           H  
ATOM    324  HE  ARG A  22      30.928 -18.750 -12.131  1.00  0.70           H  
ATOM    325 1HH1 ARG A  22      29.693 -16.408 -14.497  1.00  0.70           H  
ATOM    326 2HH1 ARG A  22      29.899 -17.484 -15.860  1.00  0.70           H  
ATOM    327 1HH2 ARG A  22      31.178 -20.121 -13.939  1.00  0.70           H  
ATOM    328 2HH2 ARG A  22      30.738 -19.581 -15.542  1.00  0.70           H  
ATOM    329  N   LYS A  23      30.972 -11.412 -10.231  1.00  0.67           N  
ATOM    330  CA  LYS A  23      30.411 -10.486  -9.230  1.00  0.67           C  
ATOM    331  C   LYS A  23      28.963 -10.831  -8.904  1.00  0.67           C  
ATOM    332  O   LYS A  23      28.011 -10.148  -9.322  1.00  0.67           O  
ATOM    333  CB  LYS A  23      30.519  -9.045  -9.706  1.00  0.67           C  
ATOM    334  CG  LYS A  23      31.966  -8.547  -9.860  1.00  0.67           C  
ATOM    335  CD  LYS A  23      32.013  -7.098 -10.337  1.00  0.67           C  
ATOM    336  CE  LYS A  23      33.448  -6.610 -10.517  1.00  0.67           C  
ATOM    337  NZ  LYS A  23      33.493  -5.206 -11.014  1.00  0.67           N  
ATOM    338  H   LYS A  23      31.052 -11.132 -11.199  1.00  0.67           H  
ATOM    339  HA  LYS A  23      30.988 -10.588  -8.304  1.00  0.67           H  
ATOM    340 1HB  LYS A  23      30.016  -8.937 -10.666  1.00  0.67           H  
ATOM    341 2HB  LYS A  23      30.013  -8.390  -8.993  1.00  0.67           H  
ATOM    342 1HG  LYS A  23      32.479  -8.629  -8.902  1.00  0.67           H  
ATOM    343 2HG  LYS A  23      32.489  -9.174 -10.581  1.00  0.67           H  
ATOM    344 1HD  LYS A  23      31.486  -7.011 -11.287  1.00  0.67           H  
ATOM    345 2HD  LYS A  23      31.515  -6.460  -9.604  1.00  0.67           H  
ATOM    346 1HE  LYS A  23      33.967  -6.664  -9.566  1.00  0.67           H  
ATOM    347 2HE  LYS A  23      33.959  -7.254 -11.232  1.00  0.67           H  
ATOM    348 1HZ  LYS A  23      34.454  -4.916 -11.120  1.00  0.67           H  
ATOM    349 2HZ  LYS A  23      33.024  -5.149 -11.906  1.00  0.67           H  
ATOM    350 3HZ  LYS A  23      33.028  -4.599 -10.352  1.00  0.67           H  
ATOM    351  N   ILE A  24      28.817 -11.935  -8.200  1.00  0.64           N  
ATOM    352  CA  ILE A  24      27.516 -12.471  -7.887  1.00  0.64           C  
ATOM    353  C   ILE A  24      27.367 -12.819  -6.431  1.00  0.64           C  
ATOM    354  O   ILE A  24      28.340 -13.059  -5.713  1.00  0.64           O  
ATOM    355  CB  ILE A  24      27.242 -13.740  -8.701  1.00  0.64           C  
ATOM    356  CG1 ILE A  24      28.194 -14.835  -8.330  1.00  0.64           C  
ATOM    357  CG2 ILE A  24      27.396 -13.441 -10.177  1.00  0.64           C  
ATOM    358  CD1 ILE A  24      27.825 -16.123  -8.991  1.00  0.64           C  
ATOM    359  H   ILE A  24      29.673 -12.417  -7.907  1.00  0.64           H  
ATOM    360  HA  ILE A  24      26.760 -11.729  -8.133  1.00  0.64           H  
ATOM    361  HB  ILE A  24      26.228 -14.091  -8.498  1.00  0.64           H  
ATOM    362 1HG1 ILE A  24      29.190 -14.546  -8.616  1.00  0.64           H  
ATOM    363 2HG1 ILE A  24      28.182 -14.980  -7.248  1.00  0.64           H  
ATOM    364 1HG2 ILE A  24      27.207 -14.333 -10.747  1.00  0.64           H  
ATOM    365 2HG2 ILE A  24      26.703 -12.672 -10.461  1.00  0.64           H  
ATOM    366 3HG2 ILE A  24      28.397 -13.110 -10.374  1.00  0.64           H  
ATOM    367 1HD1 ILE A  24      28.509 -16.893  -8.726  1.00  0.64           H  
ATOM    368 2HD1 ILE A  24      26.828 -16.408  -8.668  1.00  0.64           H  
ATOM    369 3HD1 ILE A  24      27.838 -15.994 -10.066  1.00  0.64           H  
ATOM    370  N   VAL A  25      26.126 -12.912  -6.034  1.00  0.63           N  
ATOM    371  CA  VAL A  25      25.769 -13.384  -4.722  1.00  0.63           C  
ATOM    372  C   VAL A  25      24.749 -14.472  -4.864  1.00  0.63           C  
ATOM    373  O   VAL A  25      23.956 -14.450  -5.803  1.00  0.63           O  
ATOM    374  CB  VAL A  25      25.142 -12.263  -3.881  1.00  0.63           C  
ATOM    375  CG1 VAL A  25      26.078 -11.225  -3.624  1.00  0.63           C  
ATOM    376  CG2 VAL A  25      23.971 -11.702  -4.610  1.00  0.63           C  
ATOM    377  H   VAL A  25      25.393 -12.670  -6.699  1.00  0.63           H  
ATOM    378  HA  VAL A  25      26.653 -13.776  -4.224  1.00  0.63           H  
ATOM    379  HB  VAL A  25      24.829 -12.665  -2.959  1.00  0.63           H  
ATOM    380 1HG1 VAL A  25      25.615 -10.455  -3.016  1.00  0.63           H  
ATOM    381 2HG1 VAL A  25      26.901 -11.672  -3.098  1.00  0.63           H  
ATOM    382 3HG1 VAL A  25      26.419 -10.805  -4.547  1.00  0.63           H  
ATOM    383 1HG2 VAL A  25      23.509 -10.918  -4.014  1.00  0.63           H  
ATOM    384 2HG2 VAL A  25      24.290 -11.288  -5.568  1.00  0.63           H  
ATOM    385 3HG2 VAL A  25      23.262 -12.502  -4.774  1.00  0.63           H  
ATOM    386  N   ARG A  26      24.725 -15.387  -3.917  1.00  0.63           N  
ATOM    387  CA  ARG A  26      23.651 -16.359  -3.923  1.00  0.63           C  
ATOM    388  C   ARG A  26      22.822 -16.100  -2.697  1.00  0.63           C  
ATOM    389  O   ARG A  26      23.349 -16.100  -1.588  1.00  0.63           O  
ATOM    390  CB  ARG A  26      24.133 -17.783  -3.952  1.00  0.63           C  
ATOM    391  CG  ARG A  26      24.831 -18.252  -5.194  1.00  0.63           C  
ATOM    392  CD  ARG A  26      25.238 -19.678  -5.081  1.00  0.63           C  
ATOM    393  NE  ARG A  26      25.916 -20.136  -6.261  1.00  0.63           N  
ATOM    394  CZ  ARG A  26      25.334 -20.666  -7.365  1.00  0.63           C  
ATOM    395  NH1 ARG A  26      24.024 -20.823  -7.466  1.00  0.63           N  
ATOM    396  NH2 ARG A  26      26.106 -21.027  -8.368  1.00  0.63           N  
ATOM    397  H   ARG A  26      25.448 -15.381  -3.196  1.00  0.63           H  
ATOM    398  HA  ARG A  26      23.044 -16.199  -4.796  1.00  0.63           H  
ATOM    399 1HB  ARG A  26      24.743 -17.986  -3.109  1.00  0.63           H  
ATOM    400 2HB  ARG A  26      23.257 -18.403  -3.894  1.00  0.63           H  
ATOM    401 1HG  ARG A  26      24.125 -18.215  -5.997  1.00  0.63           H  
ATOM    402 2HG  ARG A  26      25.701 -17.634  -5.421  1.00  0.63           H  
ATOM    403 1HD  ARG A  26      25.921 -19.792  -4.239  1.00  0.63           H  
ATOM    404 2HD  ARG A  26      24.370 -20.303  -4.925  1.00  0.63           H  
ATOM    405  HE  ARG A  26      26.941 -20.061  -6.267  1.00  0.63           H  
ATOM    406 1HH1 ARG A  26      23.393 -20.531  -6.709  1.00  0.63           H  
ATOM    407 2HH1 ARG A  26      23.634 -21.223  -8.302  1.00  0.63           H  
ATOM    408 1HH2 ARG A  26      27.119 -20.843  -8.301  1.00  0.63           H  
ATOM    409 2HH2 ARG A  26      25.713 -21.419  -9.202  1.00  0.63           H  
ATOM    410  N   ILE A  27      21.534 -15.857  -2.886  1.00  0.65           N  
ATOM    411  CA  ILE A  27      20.700 -15.458  -1.750  1.00  0.65           C  
ATOM    412  C   ILE A  27      19.604 -16.441  -1.373  1.00  0.65           C  
ATOM    413  O   ILE A  27      18.818 -16.885  -2.216  1.00  0.65           O  
ATOM    414  CB  ILE A  27      20.074 -14.057  -1.972  1.00  0.65           C  
ATOM    415  CG1 ILE A  27      21.169 -12.983  -2.122  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      19.160 -13.684  -0.853  1.00  0.65           C  
ATOM    417  CD1 ILE A  27      20.634 -11.604  -2.450  1.00  0.65           C  
ATOM    418  H   ILE A  27      21.159 -15.935  -3.837  1.00  0.65           H  
ATOM    419  HA  ILE A  27      21.347 -15.372  -0.876  1.00  0.65           H  
ATOM    420  HB  ILE A  27      19.500 -14.068  -2.896  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27      21.719 -12.922  -1.221  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27      21.845 -13.282  -2.919  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27      18.726 -12.705  -1.035  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      18.369 -14.410  -0.775  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27      19.726 -13.666   0.068  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27      21.462 -10.905  -2.543  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27      20.079 -11.638  -3.374  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27      19.973 -11.275  -1.649  1.00  0.65           H  
ATOM    429  N   ASP A  28      19.562 -16.769  -0.079  1.00  0.67           N  
ATOM    430  CA  ASP A  28      18.557 -17.653   0.498  1.00  0.67           C  
ATOM    431  C   ASP A  28      17.181 -17.277   0.061  1.00  0.67           C  
ATOM    432  O   ASP A  28      16.797 -16.110   0.122  1.00  0.67           O  
ATOM    433  CB  ASP A  28      18.642 -17.715   2.012  1.00  0.67           C  
ATOM    434  CG  ASP A  28      17.746 -18.779   2.595  1.00  0.67           C  
ATOM    435  OD1 ASP A  28      16.968 -19.422   1.890  1.00  0.67           O  
ATOM    436  OD2 ASP A  28      17.856 -18.992   3.775  1.00  0.67           O  
ATOM    437  H   ASP A  28      20.288 -16.400   0.544  1.00  0.67           H  
ATOM    438  HA  ASP A  28      18.707 -18.644   0.100  1.00  0.67           H  
ATOM    439 1HB  ASP A  28      19.669 -17.905   2.316  1.00  0.67           H  
ATOM    440 2HB  ASP A  28      18.363 -16.745   2.429  1.00  0.67           H  
ATOM    441  N   ARG A  29      16.448 -18.279  -0.399  1.00  0.72           N  
ATOM    442  CA  ARG A  29      15.120 -18.116  -0.957  1.00  0.72           C  
ATOM    443  C   ARG A  29      14.192 -17.446   0.032  1.00  0.72           C  
ATOM    444  O   ARG A  29      13.305 -16.681  -0.354  1.00  0.72           O  
ATOM    445  CB  ARG A  29      14.545 -19.459  -1.373  1.00  0.72           C  
ATOM    446  CG  ARG A  29      15.216 -20.064  -2.593  1.00  0.72           C  
ATOM    447  CD  ARG A  29      14.574 -21.326  -3.017  1.00  0.72           C  
ATOM    448  NE  ARG A  29      15.302 -21.951  -4.101  1.00  0.72           N  
ATOM    449  CZ  ARG A  29      15.176 -21.643  -5.408  1.00  0.72           C  
ATOM    450  NH1 ARG A  29      14.336 -20.703  -5.791  1.00  0.72           N  
ATOM    451  NH2 ARG A  29      15.899 -22.286  -6.305  1.00  0.72           N  
ATOM    452  H   ARG A  29      16.836 -19.207  -0.265  1.00  0.72           H  
ATOM    453  HA  ARG A  29      15.200 -17.491  -1.845  1.00  0.72           H  
ATOM    454 1HB  ARG A  29      14.651 -20.170  -0.551  1.00  0.72           H  
ATOM    455 2HB  ARG A  29      13.482 -19.356  -1.586  1.00  0.72           H  
ATOM    456 1HG  ARG A  29      15.173 -19.355  -3.420  1.00  0.72           H  
ATOM    457 2HG  ARG A  29      16.262 -20.284  -2.356  1.00  0.72           H  
ATOM    458 1HD  ARG A  29      14.553 -22.023  -2.178  1.00  0.72           H  
ATOM    459 2HD  ARG A  29      13.559 -21.130  -3.355  1.00  0.72           H  
ATOM    460  HE  ARG A  29      15.968 -22.693  -3.835  1.00  0.72           H  
ATOM    461 1HH1 ARG A  29      13.782 -20.211  -5.104  1.00  0.72           H  
ATOM    462 2HH1 ARG A  29      14.245 -20.475  -6.771  1.00  0.72           H  
ATOM    463 1HH2 ARG A  29      16.548 -23.010  -6.008  1.00  0.72           H  
ATOM    464 2HH2 ARG A  29      15.807 -22.061  -7.282  1.00  0.72           H  
ATOM    465  N   GLN A  30      14.394 -17.714   1.321  1.00  0.77           N  
ATOM    466  CA  GLN A  30      13.523 -17.073   2.301  1.00  0.77           C  
ATOM    467  C   GLN A  30      13.717 -15.553   2.306  1.00  0.77           C  
ATOM    468  O   GLN A  30      12.767 -14.787   2.513  1.00  0.77           O  
ATOM    469  CB  GLN A  30      13.752 -17.622   3.710  1.00  0.77           C  
ATOM    470  CG  GLN A  30      13.278 -19.050   3.900  1.00  0.77           C  
ATOM    471  CD  GLN A  30      13.476 -19.555   5.322  1.00  0.77           C  
ATOM    472  OE1 GLN A  30      14.296 -19.042   6.085  1.00  0.77           O  
ATOM    473  NE2 GLN A  30      12.712 -20.580   5.687  1.00  0.77           N  
ATOM    474  H   GLN A  30      15.160 -18.349   1.594  1.00  0.77           H  
ATOM    475  HA  GLN A  30      12.489 -17.275   2.024  1.00  0.77           H  
ATOM    476 1HB  GLN A  30      14.824 -17.594   3.935  1.00  0.77           H  
ATOM    477 2HB  GLN A  30      13.247 -16.990   4.437  1.00  0.77           H  
ATOM    478 1HG  GLN A  30      12.219 -19.105   3.657  1.00  0.77           H  
ATOM    479 2HG  GLN A  30      13.851 -19.691   3.226  1.00  0.77           H  
ATOM    480 1HE2 GLN A  30      12.790 -20.960   6.611  1.00  0.77           H  
ATOM    481 2HE2 GLN A  30      12.055 -20.970   5.041  1.00  0.77           H  
ATOM    482  N   THR A  31      14.951 -15.111   2.074  1.00  0.84           N  
ATOM    483  CA  THR A  31      15.247 -13.700   2.140  1.00  0.84           C  
ATOM    484  C   THR A  31      15.035 -13.078   0.783  1.00  0.84           C  
ATOM    485  O   THR A  31      14.651 -11.916   0.681  1.00  0.84           O  
ATOM    486  CB  THR A  31      16.684 -13.487   2.608  1.00  0.84           C  
ATOM    487  OG1 THR A  31      17.573 -14.085   1.680  1.00  0.84           O  
ATOM    488  CG2 THR A  31      16.897 -14.110   3.965  1.00  0.84           C  
ATOM    489  H   THR A  31      15.687 -15.758   1.815  1.00  0.84           H  
ATOM    490  HA  THR A  31      14.573 -13.229   2.849  1.00  0.84           H  
ATOM    491  HB  THR A  31      16.885 -12.425   2.666  1.00  0.84           H  
ATOM    492  HG1 THR A  31      17.188 -14.910   1.325  1.00  0.84           H  
ATOM    493 1HG2 THR A  31      17.929 -13.947   4.280  1.00  0.84           H  
ATOM    494 2HG2 THR A  31      16.219 -13.651   4.683  1.00  0.84           H  
ATOM    495 3HG2 THR A  31      16.699 -15.183   3.906  1.00  0.84           H  
ATOM    496  N   ALA A  32      15.219 -13.867  -0.272  1.00  0.91           N  
ATOM    497  CA  ALA A  32      14.992 -13.360  -1.605  1.00  0.91           C  
ATOM    498  C   ALA A  32      13.524 -12.988  -1.698  1.00  0.91           C  
ATOM    499  O   ALA A  32      13.153 -11.938  -2.233  1.00  0.91           O  
ATOM    500  CB  ALA A  32      15.380 -14.395  -2.645  1.00  0.91           C  
ATOM    501  H   ALA A  32      15.553 -14.814  -0.144  1.00  0.91           H  
ATOM    502  HA  ALA A  32      15.591 -12.465  -1.749  1.00  0.91           H  
ATOM    503 1HB  ALA A  32      15.202 -13.995  -3.640  1.00  0.91           H  
ATOM    504 2HB  ALA A  32      16.438 -14.647  -2.534  1.00  0.91           H  
ATOM    505 3HB  ALA A  32      14.780 -15.284  -2.499  1.00  0.91           H  
ATOM    506  N   ALA A  33      12.668 -13.833  -1.101  1.00  0.98           N  
ATOM    507  CA  ALA A  33      11.249 -13.561  -1.096  1.00  0.98           C  
ATOM    508  C   ALA A  33      10.950 -12.264  -0.357  1.00  0.98           C  
ATOM    509  O   ALA A  33      10.274 -11.389  -0.888  1.00  0.98           O  
ATOM    510  CB  ALA A  33      10.513 -14.715  -0.445  1.00  0.98           C  
ATOM    511  H   ALA A  33      13.005 -14.702  -0.684  1.00  0.98           H  
ATOM    512  HA  ALA A  33      10.918 -13.451  -2.130  1.00  0.98           H  
ATOM    513 1HB  ALA A  33       9.443 -14.522  -0.457  1.00  0.98           H  
ATOM    514 2HB  ALA A  33      10.727 -15.634  -0.991  1.00  0.98           H  
ATOM    515 3HB  ALA A  33      10.854 -14.823   0.586  1.00  0.98           H  
ATOM    516  N   ARG A  34      11.557 -12.081   0.823  1.00  1.03           N  
ATOM    517  CA  ARG A  34      11.348 -10.866   1.616  1.00  1.03           C  
ATOM    518  C   ARG A  34      11.817  -9.603   0.889  1.00  1.03           C  
ATOM    519  O   ARG A  34      11.212  -8.537   1.011  1.00  1.03           O  
ATOM    520  CB  ARG A  34      12.064 -10.983   2.945  1.00  1.03           C  
ATOM    521  CG  ARG A  34      11.464 -11.966   3.922  1.00  1.03           C  
ATOM    522  CD  ARG A  34      12.348 -12.168   5.102  1.00  1.03           C  
ATOM    523  NE  ARG A  34      12.519 -10.952   5.884  1.00  1.03           N  
ATOM    524  CZ  ARG A  34      13.460 -10.790   6.829  1.00  1.03           C  
ATOM    525  NH1 ARG A  34      14.289 -11.776   7.097  1.00  1.03           N  
ATOM    526  NH2 ARG A  34      13.557  -9.646   7.484  1.00  1.03           N  
ATOM    527  H   ARG A  34      12.123 -12.834   1.218  1.00  1.03           H  
ATOM    528  HA  ARG A  34      10.279 -10.772   1.810  1.00  1.03           H  
ATOM    529 1HB  ARG A  34      13.091 -11.283   2.769  1.00  1.03           H  
ATOM    530 2HB  ARG A  34      12.085 -10.009   3.429  1.00  1.03           H  
ATOM    531 1HG  ARG A  34      10.502 -11.594   4.272  1.00  1.03           H  
ATOM    532 2HG  ARG A  34      11.322 -12.925   3.426  1.00  1.03           H  
ATOM    533 1HD  ARG A  34      11.917 -12.932   5.747  1.00  1.03           H  
ATOM    534 2HD  ARG A  34      13.329 -12.496   4.765  1.00  1.03           H  
ATOM    535  HE  ARG A  34      11.896 -10.177   5.698  1.00  1.03           H  
ATOM    536 1HH1 ARG A  34      14.205 -12.651   6.599  1.00  1.03           H  
ATOM    537 2HH1 ARG A  34      15.004 -11.661   7.804  1.00  1.03           H  
ATOM    538 1HH2 ARG A  34      12.919  -8.887   7.275  1.00  1.03           H  
ATOM    539 2HH2 ARG A  34      14.267  -9.527   8.191  1.00  1.03           H  
ATOM    540  N   LEU A  35      12.891  -9.743   0.119  1.00  1.05           N  
ATOM    541  CA  LEU A  35      13.473  -8.668  -0.672  1.00  1.05           C  
ATOM    542  C   LEU A  35      12.716  -8.387  -1.977  1.00  1.05           C  
ATOM    543  O   LEU A  35      12.965  -7.370  -2.629  1.00  1.05           O  
ATOM    544  CB  LEU A  35      14.915  -9.034  -1.048  1.00  1.05           C  
ATOM    545  CG  LEU A  35      15.971  -9.101   0.039  1.00  1.05           C  
ATOM    546  CD1 LEU A  35      17.242  -9.774  -0.503  1.00  1.05           C  
ATOM    547  CD2 LEU A  35      16.302  -7.696   0.418  1.00  1.05           C  
ATOM    548  H   LEU A  35      13.353 -10.652   0.098  1.00  1.05           H  
ATOM    549  HA  LEU A  35      13.472  -7.764  -0.067  1.00  1.05           H  
ATOM    550 1HB  LEU A  35      14.905  -9.989  -1.566  1.00  1.05           H  
ATOM    551 2HB  LEU A  35      15.264  -8.272  -1.720  1.00  1.05           H  
ATOM    552  HG  LEU A  35      15.613  -9.656   0.897  1.00  1.05           H  
ATOM    553 1HD1 LEU A  35      18.005  -9.791   0.274  1.00  1.05           H  
ATOM    554 2HD1 LEU A  35      17.009 -10.794  -0.800  1.00  1.05           H  
ATOM    555 3HD1 LEU A  35      17.608  -9.223  -1.362  1.00  1.05           H  
ATOM    556 1HD2 LEU A  35      17.070  -7.701   1.162  1.00  1.05           H  
ATOM    557 2HD2 LEU A  35      16.664  -7.165  -0.460  1.00  1.05           H  
ATOM    558 3HD2 LEU A  35      15.421  -7.191   0.802  1.00  1.05           H  
ATOM    559  N   GLY A  36      11.854  -9.316  -2.413  1.00  1.03           N  
ATOM    560  CA  GLY A  36      11.180  -9.189  -3.701  1.00  1.03           C  
ATOM    561  C   GLY A  36      12.132  -9.508  -4.865  1.00  1.03           C  
ATOM    562  O   GLY A  36      11.915  -9.062  -5.999  1.00  1.03           O  
ATOM    563  H   GLY A  36      11.624 -10.123  -1.834  1.00  1.03           H  
ATOM    564 1HA  GLY A  36      10.331  -9.872  -3.724  1.00  1.03           H  
ATOM    565 2HA  GLY A  36      10.787  -8.181  -3.807  1.00  1.03           H  
ATOM    566  N   VAL A  37      13.207 -10.235  -4.563  1.00  0.97           N  
ATOM    567  CA  VAL A  37      14.273 -10.568  -5.507  1.00  0.97           C  
ATOM    568  C   VAL A  37      14.156 -11.904  -6.219  1.00  0.97           C  
ATOM    569  O   VAL A  37      13.959 -12.953  -5.602  1.00  0.97           O  
ATOM    570  CB  VAL A  37      15.605 -10.486  -4.750  1.00  0.97           C  
ATOM    571  CG1 VAL A  37      16.741 -10.965  -5.568  1.00  0.97           C  
ATOM    572  CG2 VAL A  37      15.859  -9.035  -4.415  1.00  0.97           C  
ATOM    573  H   VAL A  37      13.279 -10.611  -3.617  1.00  0.97           H  
ATOM    574  HA  VAL A  37      14.283  -9.793  -6.277  1.00  0.97           H  
ATOM    575  HB  VAL A  37      15.534 -11.086  -3.846  1.00  0.97           H  
ATOM    576 1HG1 VAL A  37      17.637 -10.870  -4.982  1.00  0.97           H  
ATOM    577 2HG1 VAL A  37      16.592 -12.009  -5.844  1.00  0.97           H  
ATOM    578 3HG1 VAL A  37      16.816 -10.364  -6.458  1.00  0.97           H  
ATOM    579 1HG2 VAL A  37      16.784  -8.940  -3.853  1.00  0.97           H  
ATOM    580 2HG2 VAL A  37      15.935  -8.463  -5.339  1.00  0.97           H  
ATOM    581 3HG2 VAL A  37      15.040  -8.654  -3.842  1.00  0.97           H  
ATOM    582  N   GLU A  38      14.307 -11.849  -7.538  1.00  0.91           N  
ATOM    583  CA  GLU A  38      14.271 -13.028  -8.385  1.00  0.91           C  
ATOM    584  C   GLU A  38      15.665 -13.328  -8.916  1.00  0.91           C  
ATOM    585  O   GLU A  38      16.549 -12.467  -8.917  1.00  0.91           O  
ATOM    586  CB  GLU A  38      13.283 -12.855  -9.543  1.00  0.91           C  
ATOM    587  CG  GLU A  38      11.818 -12.695  -9.103  1.00  0.91           C  
ATOM    588  CD  GLU A  38      10.834 -12.604 -10.262  1.00  0.91           C  
ATOM    589  OE1 GLU A  38      11.255 -12.688 -11.391  1.00  0.91           O  
ATOM    590  OE2 GLU A  38       9.662 -12.452 -10.005  1.00  0.91           O  
ATOM    591  H   GLU A  38      14.456 -10.931  -7.976  1.00  0.91           H  
ATOM    592  HA  GLU A  38      13.950 -13.880  -7.785  1.00  0.91           H  
ATOM    593 1HB  GLU A  38      13.561 -11.969 -10.121  1.00  0.91           H  
ATOM    594 2HB  GLU A  38      13.347 -13.714 -10.210  1.00  0.91           H  
ATOM    595 1HG  GLU A  38      11.547 -13.542  -8.475  1.00  0.91           H  
ATOM    596 2HG  GLU A  38      11.738 -11.791  -8.496  1.00  0.91           H  
ATOM    597  N   VAL A  39      15.873 -14.550  -9.362  1.00  0.84           N  
ATOM    598  CA  VAL A  39      17.166 -14.881  -9.916  1.00  0.84           C  
ATOM    599  C   VAL A  39      17.451 -14.057 -11.162  1.00  0.84           C  
ATOM    600  O   VAL A  39      16.616 -13.956 -12.062  1.00  0.84           O  
ATOM    601  CB  VAL A  39      17.260 -16.379 -10.214  1.00  0.84           C  
ATOM    602  CG1 VAL A  39      18.556 -16.681 -10.945  1.00  0.84           C  
ATOM    603  CG2 VAL A  39      17.198 -17.133  -8.884  1.00  0.84           C  
ATOM    604  H   VAL A  39      15.135 -15.239  -9.332  1.00  0.84           H  
ATOM    605  HA  VAL A  39      17.918 -14.648  -9.165  1.00  0.84           H  
ATOM    606  HB  VAL A  39      16.434 -16.681 -10.854  1.00  0.84           H  
ATOM    607 1HG1 VAL A  39      18.620 -17.747 -11.149  1.00  0.84           H  
ATOM    608 2HG1 VAL A  39      18.579 -16.135 -11.886  1.00  0.84           H  
ATOM    609 3HG1 VAL A  39      19.395 -16.372 -10.330  1.00  0.84           H  
ATOM    610 1HG2 VAL A  39      17.261 -18.205  -9.066  1.00  0.84           H  
ATOM    611 2HG2 VAL A  39      18.032 -16.819  -8.252  1.00  0.84           H  
ATOM    612 3HG2 VAL A  39      16.260 -16.906  -8.381  1.00  0.84           H  
ATOM    613  N   GLY A  40      18.641 -13.468 -11.189  1.00  0.79           N  
ATOM    614  CA  GLY A  40      19.106 -12.604 -12.265  1.00  0.79           C  
ATOM    615  C   GLY A  40      19.000 -11.118 -11.909  1.00  0.79           C  
ATOM    616  O   GLY A  40      19.586 -10.270 -12.585  1.00  0.79           O  
ATOM    617  H   GLY A  40      19.253 -13.626 -10.390  1.00  0.79           H  
ATOM    618 1HA  GLY A  40      20.142 -12.850 -12.497  1.00  0.79           H  
ATOM    619 2HA  GLY A  40      18.524 -12.804 -13.163  1.00  0.79           H  
ATOM    620  N   ASP A  41      18.258 -10.793 -10.849  1.00  0.76           N  
ATOM    621  CA  ASP A  41      18.135  -9.406 -10.409  1.00  0.76           C  
ATOM    622  C   ASP A  41      19.452  -8.848  -9.907  1.00  0.76           C  
ATOM    623  O   ASP A  41      20.303  -9.577  -9.390  1.00  0.76           O  
ATOM    624  CB  ASP A  41      17.108  -9.239  -9.287  1.00  0.76           C  
ATOM    625  CG  ASP A  41      15.624  -9.301  -9.703  1.00  0.76           C  
ATOM    626  OD1 ASP A  41      15.328  -9.275 -10.870  1.00  0.76           O  
ATOM    627  OD2 ASP A  41      14.786  -9.329  -8.804  1.00  0.76           O  
ATOM    628  H   ASP A  41      17.770 -11.517 -10.317  1.00  0.76           H  
ATOM    629  HA  ASP A  41      17.816  -8.804 -11.261  1.00  0.76           H  
ATOM    630 1HB  ASP A  41      17.282 -10.034  -8.579  1.00  0.76           H  
ATOM    631 2HB  ASP A  41      17.291  -8.297  -8.763  1.00  0.76           H  
ATOM    632  N   PHE A  42      19.609  -7.541 -10.027  1.00  0.75           N  
ATOM    633  CA  PHE A  42      20.764  -6.885  -9.441  1.00  0.75           C  
ATOM    634  C   PHE A  42      20.362  -6.322  -8.092  1.00  0.75           C  
ATOM    635  O   PHE A  42      19.291  -5.720  -7.956  1.00  0.75           O  
ATOM    636  CB  PHE A  42      21.255  -5.754 -10.338  1.00  0.75           C  
ATOM    637  CG  PHE A  42      21.916  -6.186 -11.606  1.00  0.75           C  
ATOM    638  CD1 PHE A  42      21.169  -6.531 -12.717  1.00  0.75           C  
ATOM    639  CD2 PHE A  42      23.295  -6.189 -11.710  1.00  0.75           C  
ATOM    640  CE1 PHE A  42      21.789  -6.894 -13.898  1.00  0.75           C  
ATOM    641  CE2 PHE A  42      23.919  -6.538 -12.890  1.00  0.75           C  
ATOM    642  CZ  PHE A  42      23.163  -6.897 -13.986  1.00  0.75           C  
ATOM    643  H   PHE A  42      18.903  -6.993 -10.501  1.00  0.75           H  
ATOM    644  HA  PHE A  42      21.562  -7.610  -9.298  1.00  0.75           H  
ATOM    645 1HB  PHE A  42      20.419  -5.109 -10.595  1.00  0.75           H  
ATOM    646 2HB  PHE A  42      21.963  -5.150  -9.780  1.00  0.75           H  
ATOM    647  HD1 PHE A  42      20.081  -6.521 -12.654  1.00  0.75           H  
ATOM    648  HD2 PHE A  42      23.888  -5.911 -10.849  1.00  0.75           H  
ATOM    649  HE1 PHE A  42      21.187  -7.173 -14.763  1.00  0.75           H  
ATOM    650  HE2 PHE A  42      25.007  -6.536 -12.956  1.00  0.75           H  
ATOM    651  HZ  PHE A  42      23.651  -7.178 -14.918  1.00  0.75           H  
ATOM    652  N   VAL A  43      21.212  -6.525  -7.102  1.00  0.75           N  
ATOM    653  CA  VAL A  43      20.947  -6.025  -5.766  1.00  0.75           C  
ATOM    654  C   VAL A  43      22.116  -5.260  -5.238  1.00  0.75           C  
ATOM    655  O   VAL A  43      23.252  -5.460  -5.663  1.00  0.75           O  
ATOM    656  CB  VAL A  43      20.647  -7.168  -4.770  1.00  0.75           C  
ATOM    657  CG1 VAL A  43      19.406  -7.926  -5.197  1.00  0.75           C  
ATOM    658  CG2 VAL A  43      21.879  -8.090  -4.648  1.00  0.75           C  
ATOM    659  H   VAL A  43      22.064  -7.050  -7.289  1.00  0.75           H  
ATOM    660  HA  VAL A  43      20.092  -5.365  -5.794  1.00  0.75           H  
ATOM    661  HB  VAL A  43      20.432  -6.731  -3.801  1.00  0.75           H  
ATOM    662 1HG1 VAL A  43      19.195  -8.703  -4.466  1.00  0.75           H  
ATOM    663 2HG1 VAL A  43      18.567  -7.248  -5.250  1.00  0.75           H  
ATOM    664 3HG1 VAL A  43      19.562  -8.370  -6.173  1.00  0.75           H  
ATOM    665 1HG2 VAL A  43      21.676  -8.876  -3.927  1.00  0.75           H  
ATOM    666 2HG2 VAL A  43      22.108  -8.530  -5.617  1.00  0.75           H  
ATOM    667 3HG2 VAL A  43      22.733  -7.501  -4.311  1.00  0.75           H  
ATOM    668  N   LYS A  44      21.833  -4.396  -4.289  1.00  0.75           N  
ATOM    669  CA  LYS A  44      22.871  -3.689  -3.594  1.00  0.75           C  
ATOM    670  C   LYS A  44      23.106  -4.404  -2.291  1.00  0.75           C  
ATOM    671  O   LYS A  44      22.154  -4.765  -1.593  1.00  0.75           O  
ATOM    672  CB  LYS A  44      22.478  -2.238  -3.331  1.00  0.75           C  
ATOM    673  CG  LYS A  44      22.344  -1.374  -4.553  1.00  0.75           C  
ATOM    674  CD  LYS A  44      21.894   0.023  -4.198  1.00  0.75           C  
ATOM    675  CE  LYS A  44      21.767   0.904  -5.432  1.00  0.75           C  
ATOM    676  NZ  LYS A  44      21.286   2.269  -5.079  1.00  0.75           N  
ATOM    677  H   LYS A  44      20.866  -4.268  -4.004  1.00  0.75           H  
ATOM    678  HA  LYS A  44      23.790  -3.716  -4.176  1.00  0.75           H  
ATOM    679 1HB  LYS A  44      21.525  -2.220  -2.828  1.00  0.75           H  
ATOM    680 2HB  LYS A  44      23.208  -1.780  -2.664  1.00  0.75           H  
ATOM    681 1HG  LYS A  44      23.309  -1.295  -5.018  1.00  0.75           H  
ATOM    682 2HG  LYS A  44      21.646  -1.821  -5.241  1.00  0.75           H  
ATOM    683 1HD  LYS A  44      20.919  -0.032  -3.702  1.00  0.75           H  
ATOM    684 2HD  LYS A  44      22.604   0.474  -3.506  1.00  0.75           H  
ATOM    685 1HE  LYS A  44      22.738   0.983  -5.919  1.00  0.75           H  
ATOM    686 2HE  LYS A  44      21.060   0.451  -6.126  1.00  0.75           H  
ATOM    687 1HZ  LYS A  44      21.208   2.829  -5.919  1.00  0.75           H  
ATOM    688 2HZ  LYS A  44      20.377   2.196  -4.635  1.00  0.75           H  
ATOM    689 3HZ  LYS A  44      21.938   2.704  -4.440  1.00  0.75           H  
ATOM    690  N   VAL A  45      24.363  -4.585  -1.950  1.00  0.77           N  
ATOM    691  CA  VAL A  45      24.714  -5.185  -0.688  1.00  0.77           C  
ATOM    692  C   VAL A  45      25.472  -4.109   0.075  1.00  0.77           C  
ATOM    693  O   VAL A  45      26.380  -3.484  -0.484  1.00  0.77           O  
ATOM    694  CB  VAL A  45      25.598  -6.424  -0.894  1.00  0.77           C  
ATOM    695  CG1 VAL A  45      25.897  -7.013   0.436  1.00  0.77           C  
ATOM    696  CG2 VAL A  45      24.938  -7.436  -1.855  1.00  0.77           C  
ATOM    697  H   VAL A  45      25.098  -4.319  -2.602  1.00  0.77           H  
ATOM    698  HA  VAL A  45      23.816  -5.453  -0.135  1.00  0.77           H  
ATOM    699  HB  VAL A  45      26.547  -6.110  -1.329  1.00  0.77           H  
ATOM    700 1HG1 VAL A  45      26.531  -7.851   0.294  1.00  0.77           H  
ATOM    701 2HG1 VAL A  45      26.393  -6.278   1.067  1.00  0.77           H  
ATOM    702 3HG1 VAL A  45      24.968  -7.329   0.908  1.00  0.77           H  
ATOM    703 1HG2 VAL A  45      25.600  -8.284  -1.986  1.00  0.77           H  
ATOM    704 2HG2 VAL A  45      23.998  -7.777  -1.463  1.00  0.77           H  
ATOM    705 3HG2 VAL A  45      24.770  -6.957  -2.824  1.00  0.77           H  
ATOM    706  N   SER A  46      25.089  -3.843   1.320  1.00  0.78           N  
ATOM    707  CA  SER A  46      25.758  -2.789   2.065  1.00  0.78           C  
ATOM    708  C   SER A  46      26.356  -3.215   3.394  1.00  0.78           C  
ATOM    709  O   SER A  46      25.820  -4.068   4.112  1.00  0.78           O  
ATOM    710  CB  SER A  46      24.782  -1.661   2.324  1.00  0.78           C  
ATOM    711  OG  SER A  46      24.331  -1.079   1.129  1.00  0.78           O  
ATOM    712  H   SER A  46      24.312  -4.350   1.730  1.00  0.78           H  
ATOM    713  HA  SER A  46      26.572  -2.410   1.453  1.00  0.78           H  
ATOM    714 1HB  SER A  46      23.933  -2.052   2.878  1.00  0.78           H  
ATOM    715 2HB  SER A  46      25.261  -0.902   2.945  1.00  0.78           H  
ATOM    716  HG  SER A  46      25.042  -0.521   0.832  1.00  0.78           H  
ATOM    717  N   LYS A  47      27.440  -2.530   3.744  1.00  0.79           N  
ATOM    718  CA  LYS A  47      28.140  -2.665   5.019  1.00  0.79           C  
ATOM    719  C   LYS A  47      28.774  -1.346   5.428  1.00  0.79           C  
ATOM    720  O   LYS A  47      29.601  -0.794   4.697  1.00  0.79           O  
ATOM    721  CB  LYS A  47      29.230  -3.723   4.930  1.00  0.79           C  
ATOM    722  CG  LYS A  47      30.137  -3.807   6.179  1.00  0.79           C  
ATOM    723  CD  LYS A  47      29.485  -4.500   7.392  1.00  0.79           C  
ATOM    724  CE  LYS A  47      30.502  -4.565   8.546  1.00  0.79           C  
ATOM    725  NZ  LYS A  47      29.953  -5.196   9.795  1.00  0.79           N  
ATOM    726  H   LYS A  47      27.795  -1.845   3.070  1.00  0.79           H  
ATOM    727  HA  LYS A  47      27.420  -2.952   5.787  1.00  0.79           H  
ATOM    728 1HB  LYS A  47      28.779  -4.697   4.771  1.00  0.79           H  
ATOM    729 2HB  LYS A  47      29.874  -3.513   4.071  1.00  0.79           H  
ATOM    730 1HG  LYS A  47      31.064  -4.320   5.922  1.00  0.79           H  
ATOM    731 2HG  LYS A  47      30.409  -2.800   6.477  1.00  0.79           H  
ATOM    732 1HD  LYS A  47      28.606  -3.943   7.714  1.00  0.79           H  
ATOM    733 2HD  LYS A  47      29.173  -5.519   7.138  1.00  0.79           H  
ATOM    734 1HE  LYS A  47      31.372  -5.139   8.217  1.00  0.79           H  
ATOM    735 2HE  LYS A  47      30.816  -3.549   8.777  1.00  0.79           H  
ATOM    736 1HZ  LYS A  47      30.667  -5.201  10.499  1.00  0.79           H  
ATOM    737 2HZ  LYS A  47      29.158  -4.683  10.123  1.00  0.79           H  
ATOM    738 3HZ  LYS A  47      29.675  -6.182   9.617  1.00  0.79           H  
ATOM    739  N   GLY A  48      28.447  -0.852   6.616  1.00  0.79           N  
ATOM    740  CA  GLY A  48      29.044   0.405   7.034  1.00  0.79           C  
ATOM    741  C   GLY A  48      28.672   1.486   6.032  1.00  0.79           C  
ATOM    742  O   GLY A  48      27.492   1.705   5.759  1.00  0.79           O  
ATOM    743  H   GLY A  48      27.776  -1.326   7.205  1.00  0.79           H  
ATOM    744 1HA  GLY A  48      28.685   0.677   8.027  1.00  0.79           H  
ATOM    745 2HA  GLY A  48      30.127   0.302   7.091  1.00  0.79           H  
ATOM    746  N   ASP A  49      29.688   2.142   5.480  1.00  0.78           N  
ATOM    747  CA  ASP A  49      29.499   3.217   4.516  1.00  0.78           C  
ATOM    748  C   ASP A  49      29.712   2.773   3.060  1.00  0.78           C  
ATOM    749  O   ASP A  49      29.819   3.620   2.170  1.00  0.78           O  
ATOM    750  CB  ASP A  49      30.464   4.362   4.826  1.00  0.78           C  
ATOM    751  CG  ASP A  49      30.189   5.026   6.174  1.00  0.78           C  
ATOM    752  OD1 ASP A  49      29.048   5.261   6.485  1.00  0.78           O  
ATOM    753  OD2 ASP A  49      31.131   5.275   6.886  1.00  0.78           O  
ATOM    754  H   ASP A  49      30.627   1.886   5.745  1.00  0.78           H  
ATOM    755  HA  ASP A  49      28.477   3.584   4.609  1.00  0.78           H  
ATOM    756 1HB  ASP A  49      31.486   3.984   4.823  1.00  0.78           H  
ATOM    757 2HB  ASP A  49      30.392   5.117   4.044  1.00  0.78           H  
ATOM    758  N   ARG A  50      29.797   1.460   2.810  1.00  0.76           N  
ATOM    759  CA  ARG A  50      30.018   0.975   1.446  1.00  0.76           C  
ATOM    760  C   ARG A  50      28.820   0.219   0.865  1.00  0.76           C  
ATOM    761  O   ARG A  50      28.131  -0.532   1.564  1.00  0.76           O  
ATOM    762  CB  ARG A  50      31.213   0.031   1.396  1.00  0.76           C  
ATOM    763  CG  ARG A  50      32.546   0.638   1.806  1.00  0.76           C  
ATOM    764  CD  ARG A  50      33.643  -0.319   1.555  1.00  0.76           C  
ATOM    765  NE  ARG A  50      34.913   0.106   2.091  1.00  0.76           N  
ATOM    766  CZ  ARG A  50      36.073  -0.548   1.880  1.00  0.76           C  
ATOM    767  NH1 ARG A  50      36.098  -1.618   1.113  1.00  0.76           N  
ATOM    768  NH2 ARG A  50      37.191  -0.112   2.442  1.00  0.76           N  
ATOM    769  H   ARG A  50      29.709   0.782   3.568  1.00  0.76           H  
ATOM    770  HA  ARG A  50      30.225   1.832   0.804  1.00  0.76           H  
ATOM    771 1HB  ARG A  50      31.030  -0.819   2.064  1.00  0.76           H  
ATOM    772 2HB  ARG A  50      31.325  -0.370   0.387  1.00  0.76           H  
ATOM    773 1HG  ARG A  50      32.730   1.545   1.232  1.00  0.76           H  
ATOM    774 2HG  ARG A  50      32.527   0.872   2.870  1.00  0.76           H  
ATOM    775 1HD  ARG A  50      33.398  -1.279   1.980  1.00  0.76           H  
ATOM    776 2HD  ARG A  50      33.758  -0.417   0.483  1.00  0.76           H  
ATOM    777  HE  ARG A  50      34.928   0.920   2.684  1.00  0.76           H  
ATOM    778 1HH1 ARG A  50      35.237  -1.952   0.647  1.00  0.76           H  
ATOM    779 2HH1 ARG A  50      36.966  -2.108   0.956  1.00  0.76           H  
ATOM    780 1HH2 ARG A  50      37.175   0.710   3.030  1.00  0.76           H  
ATOM    781 2HH2 ARG A  50      38.058  -0.603   2.281  1.00  0.76           H  
ATOM    782  N   SER A  51      28.622   0.364  -0.447  1.00  0.72           N  
ATOM    783  CA  SER A  51      27.587  -0.390  -1.156  1.00  0.72           C  
ATOM    784  C   SER A  51      28.135  -0.978  -2.445  1.00  0.72           C  
ATOM    785  O   SER A  51      28.832  -0.291  -3.197  1.00  0.72           O  
ATOM    786  CB  SER A  51      26.409   0.505  -1.480  1.00  0.72           C  
ATOM    787  OG  SER A  51      25.786   0.966  -0.312  1.00  0.72           O  
ATOM    788  H   SER A  51      29.206   1.004  -0.968  1.00  0.72           H  
ATOM    789  HA  SER A  51      27.252  -1.207  -0.524  1.00  0.72           H  
ATOM    790 1HB  SER A  51      26.754   1.352  -2.069  1.00  0.72           H  
ATOM    791 2HB  SER A  51      25.690  -0.046  -2.087  1.00  0.72           H  
ATOM    792  HG  SER A  51      25.236   0.255  -0.007  1.00  0.72           H  
ATOM    793  N   VAL A  52      27.800  -2.240  -2.704  1.00  0.68           N  
ATOM    794  CA  VAL A  52      28.256  -2.921  -3.911  1.00  0.68           C  
ATOM    795  C   VAL A  52      27.110  -3.609  -4.646  1.00  0.68           C  
ATOM    796  O   VAL A  52      26.268  -4.256  -4.025  1.00  0.68           O  
ATOM    797  CB  VAL A  52      29.329  -3.963  -3.551  1.00  0.68           C  
ATOM    798  CG1 VAL A  52      29.829  -4.679  -4.823  1.00  0.68           C  
ATOM    799  CG2 VAL A  52      30.489  -3.291  -2.833  1.00  0.68           C  
ATOM    800  H   VAL A  52      27.236  -2.742  -2.019  1.00  0.68           H  
ATOM    801  HA  VAL A  52      28.699  -2.183  -4.580  1.00  0.68           H  
ATOM    802  HB  VAL A  52      28.890  -4.702  -2.893  1.00  0.68           H  
ATOM    803 1HG1 VAL A  52      30.589  -5.408  -4.569  1.00  0.68           H  
ATOM    804 2HG1 VAL A  52      29.004  -5.182  -5.322  1.00  0.68           H  
ATOM    805 3HG1 VAL A  52      30.264  -3.944  -5.498  1.00  0.68           H  
ATOM    806 1HG2 VAL A  52      31.208  -4.041  -2.568  1.00  0.68           H  
ATOM    807 2HG2 VAL A  52      30.947  -2.551  -3.489  1.00  0.68           H  
ATOM    808 3HG2 VAL A  52      30.150  -2.805  -1.935  1.00  0.68           H  
ATOM    809  N   VAL A  53      27.047  -3.437  -5.963  1.00  0.65           N  
ATOM    810  CA  VAL A  53      26.009  -4.103  -6.746  1.00  0.65           C  
ATOM    811  C   VAL A  53      26.468  -5.471  -7.238  1.00  0.65           C  
ATOM    812  O   VAL A  53      27.588  -5.615  -7.731  1.00  0.65           O  
ATOM    813  CB  VAL A  53      25.523  -3.241  -7.923  1.00  0.65           C  
ATOM    814  CG1 VAL A  53      24.536  -4.036  -8.778  1.00  0.65           C  
ATOM    815  CG2 VAL A  53      24.817  -2.039  -7.382  1.00  0.65           C  
ATOM    816  H   VAL A  53      27.741  -2.870  -6.427  1.00  0.65           H  
ATOM    817  HA  VAL A  53      25.159  -4.245  -6.099  1.00  0.65           H  
ATOM    818  HB  VAL A  53      26.370  -2.946  -8.541  1.00  0.65           H  
ATOM    819 1HG1 VAL A  53      24.184  -3.418  -9.602  1.00  0.65           H  
ATOM    820 2HG1 VAL A  53      25.034  -4.913  -9.175  1.00  0.65           H  
ATOM    821 3HG1 VAL A  53      23.687  -4.342  -8.161  1.00  0.65           H  
ATOM    822 1HG2 VAL A  53      24.456  -1.422  -8.203  1.00  0.65           H  
ATOM    823 2HG2 VAL A  53      23.981  -2.394  -6.797  1.00  0.65           H  
ATOM    824 3HG2 VAL A  53      25.493  -1.458  -6.758  1.00  0.65           H  
ATOM    825  N   ALA A  54      25.592  -6.467  -7.086  1.00  0.63           N  
ATOM    826  CA  ALA A  54      25.880  -7.845  -7.486  1.00  0.63           C  
ATOM    827  C   ALA A  54      24.636  -8.530  -8.058  1.00  0.63           C  
ATOM    828  O   ALA A  54      23.509  -8.105  -7.808  1.00  0.63           O  
ATOM    829  CB  ALA A  54      26.395  -8.624  -6.288  1.00  0.63           C  
ATOM    830  H   ALA A  54      24.699  -6.241  -6.651  1.00  0.63           H  
ATOM    831  HA  ALA A  54      26.644  -7.827  -8.265  1.00  0.63           H  
ATOM    832 1HB  ALA A  54      26.630  -9.641  -6.602  1.00  0.63           H  
ATOM    833 2HB  ALA A  54      27.295  -8.146  -5.900  1.00  0.63           H  
ATOM    834 3HB  ALA A  54      25.630  -8.645  -5.513  1.00  0.63           H  
ATOM    835  N   VAL A  55      24.842  -9.575  -8.861  1.00  0.63           N  
ATOM    836  CA  VAL A  55      23.705 -10.311  -9.453  1.00  0.63           C  
ATOM    837  C   VAL A  55      23.284 -11.493  -8.597  1.00  0.63           C  
ATOM    838  O   VAL A  55      24.135 -12.238  -8.108  1.00  0.63           O  
ATOM    839  CB  VAL A  55      24.020 -10.784 -10.870  1.00  0.63           C  
ATOM    840  CG1 VAL A  55      22.862 -11.600 -11.427  1.00  0.63           C  
ATOM    841  CG2 VAL A  55      24.243  -9.615 -11.714  1.00  0.63           C  
ATOM    842  H   VAL A  55      25.807  -9.863  -9.056  1.00  0.63           H  
ATOM    843  HA  VAL A  55      22.859  -9.630  -9.524  1.00  0.63           H  
ATOM    844  HB  VAL A  55      24.899 -11.405 -10.856  1.00  0.63           H  
ATOM    845 1HG1 VAL A  55      23.095 -11.919 -12.438  1.00  0.63           H  
ATOM    846 2HG1 VAL A  55      22.681 -12.473 -10.816  1.00  0.63           H  
ATOM    847 3HG1 VAL A  55      21.966 -10.975 -11.441  1.00  0.63           H  
ATOM    848 1HG2 VAL A  55      24.468  -9.930 -12.731  1.00  0.63           H  
ATOM    849 2HG2 VAL A  55      23.330  -9.030 -11.705  1.00  0.63           H  
ATOM    850 3HG2 VAL A  55      25.070  -9.025 -11.322  1.00  0.63           H  
ATOM    851  N   VAL A  56      21.971 -11.655  -8.394  1.00  0.64           N  
ATOM    852  CA  VAL A  56      21.501 -12.715  -7.520  1.00  0.64           C  
ATOM    853  C   VAL A  56      21.166 -14.062  -8.146  1.00  0.64           C  
ATOM    854  O   VAL A  56      20.265 -14.223  -8.970  1.00  0.64           O  
ATOM    855  CB  VAL A  56      20.260 -12.245  -6.789  1.00  0.64           C  
ATOM    856  CG1 VAL A  56      19.764 -13.358  -5.859  1.00  0.64           C  
ATOM    857  CG2 VAL A  56      20.592 -11.011  -6.087  1.00  0.64           C  
ATOM    858  H   VAL A  56      21.308 -11.007  -8.821  1.00  0.64           H  
ATOM    859  HA  VAL A  56      22.275 -12.887  -6.783  1.00  0.64           H  
ATOM    860  HB  VAL A  56      19.460 -12.042  -7.508  1.00  0.64           H  
ATOM    861 1HG1 VAL A  56      18.874 -13.038  -5.329  1.00  0.64           H  
ATOM    862 2HG1 VAL A  56      19.533 -14.250  -6.443  1.00  0.64           H  
ATOM    863 3HG1 VAL A  56      20.548 -13.598  -5.140  1.00  0.64           H  
ATOM    864 1HG2 VAL A  56      19.733 -10.666  -5.579  1.00  0.64           H  
ATOM    865 2HG2 VAL A  56      21.375 -11.191  -5.382  1.00  0.64           H  
ATOM    866 3HG2 VAL A  56      20.918 -10.264  -6.814  1.00  0.64           H  
ATOM    867  N   TRP A  57      21.992 -15.016  -7.773  1.00  0.67           N  
ATOM    868  CA  TRP A  57      21.935 -16.426  -8.090  1.00  0.67           C  
ATOM    869  C   TRP A  57      21.168 -17.120  -6.937  1.00  0.67           C  
ATOM    870  O   TRP A  57      21.040 -16.530  -5.860  1.00  0.67           O  
ATOM    871  CB  TRP A  57      23.359 -16.926  -8.320  1.00  0.67           C  
ATOM    872  CG  TRP A  57      23.986 -16.395  -9.595  1.00  0.67           C  
ATOM    873  CD1 TRP A  57      23.936 -15.118 -10.057  1.00  0.67           C  
ATOM    874  CD2 TRP A  57      24.804 -17.119 -10.540  1.00  0.67           C  
ATOM    875  NE1 TRP A  57      24.636 -15.008 -11.227  1.00  0.67           N  
ATOM    876  CE2 TRP A  57      25.181 -16.213 -11.534  1.00  0.67           C  
ATOM    877  CE3 TRP A  57      25.243 -18.431 -10.620  1.00  0.67           C  
ATOM    878  CZ2 TRP A  57      25.991 -16.581 -12.597  1.00  0.67           C  
ATOM    879  CZ3 TRP A  57      26.060 -18.805 -11.682  1.00  0.67           C  
ATOM    880  CH2 TRP A  57      26.423 -17.900 -12.646  1.00  0.67           C  
ATOM    881  H   TRP A  57      22.732 -14.736  -7.130  1.00  0.67           H  
ATOM    882  HA  TRP A  57      21.384 -16.545  -9.017  1.00  0.67           H  
ATOM    883 1HB  TRP A  57      23.984 -16.568  -7.508  1.00  0.67           H  
ATOM    884 2HB  TRP A  57      23.404 -18.007  -8.323  1.00  0.67           H  
ATOM    885  HD1 TRP A  57      23.426 -14.306  -9.579  1.00  0.67           H  
ATOM    886  HE1 TRP A  57      24.747 -14.163 -11.768  1.00  0.67           H  
ATOM    887  HE3 TRP A  57      24.959 -19.141  -9.861  1.00  0.67           H  
ATOM    888  HZ2 TRP A  57      26.289 -15.873 -13.369  1.00  0.67           H  
ATOM    889  HZ3 TRP A  57      26.406 -19.838 -11.729  1.00  0.67           H  
ATOM    890  HH2 TRP A  57      27.064 -18.227 -13.464  1.00  0.67           H  
ATOM    891  N   PRO A  58      20.519 -18.268  -7.140  1.00  0.70           N  
ATOM    892  CA  PRO A  58      19.873 -19.040  -6.088  1.00  0.70           C  
ATOM    893  C   PRO A  58      20.917 -19.747  -5.226  1.00  0.70           C  
ATOM    894  O   PRO A  58      22.020 -20.027  -5.696  1.00  0.70           O  
ATOM    895  CB  PRO A  58      19.040 -20.046  -6.884  1.00  0.70           C  
ATOM    896  CG  PRO A  58      19.821 -20.236  -8.180  1.00  0.70           C  
ATOM    897  CD  PRO A  58      20.454 -18.879  -8.473  1.00  0.70           C  
ATOM    898  HA  PRO A  58      19.237 -18.380  -5.479  1.00  0.70           H  
ATOM    899 1HB  PRO A  58      18.945 -20.982  -6.303  1.00  0.70           H  
ATOM    900 2HB  PRO A  58      18.026 -19.658  -7.036  1.00  0.70           H  
ATOM    901 1HG  PRO A  58      20.565 -21.036  -8.051  1.00  0.70           H  
ATOM    902 2HG  PRO A  58      19.142 -20.563  -8.981  1.00  0.70           H  
ATOM    903 1HD  PRO A  58      21.447 -19.027  -8.899  1.00  0.70           H  
ATOM    904 2HD  PRO A  58      19.821 -18.314  -9.120  1.00  0.70           H  
ATOM    905  N   LEU A  59      20.576 -20.098  -3.992  1.00  0.73           N  
ATOM    906  CA  LEU A  59      21.496 -20.932  -3.213  1.00  0.73           C  
ATOM    907  C   LEU A  59      21.444 -22.389  -3.626  1.00  0.73           C  
ATOM    908  O   LEU A  59      20.406 -22.896  -4.039  1.00  0.73           O  
ATOM    909  CB  LEU A  59      21.240 -20.899  -1.702  1.00  0.73           C  
ATOM    910  CG  LEU A  59      21.482 -19.631  -0.927  1.00  0.73           C  
ATOM    911  CD1 LEU A  59      21.101 -19.849   0.480  1.00  0.73           C  
ATOM    912  CD2 LEU A  59      22.928 -19.298  -0.902  1.00  0.73           C  
ATOM    913  H   LEU A  59      19.680 -19.828  -3.606  1.00  0.73           H  
ATOM    914  HA  LEU A  59      22.507 -20.576  -3.381  1.00  0.73           H  
ATOM    915 1HB  LEU A  59      20.205 -21.185  -1.530  1.00  0.73           H  
ATOM    916 2HB  LEU A  59      21.847 -21.645  -1.277  1.00  0.73           H  
ATOM    917  HG  LEU A  59      20.906 -18.842  -1.363  1.00  0.73           H  
ATOM    918 1HD1 LEU A  59      21.279 -18.944   1.044  1.00  0.73           H  
ATOM    919 2HD1 LEU A  59      20.081 -20.145   0.564  1.00  0.73           H  
ATOM    920 3HD1 LEU A  59      21.703 -20.615   0.860  1.00  0.73           H  
ATOM    921 1HD2 LEU A  59      23.086 -18.385  -0.321  1.00  0.73           H  
ATOM    922 2HD2 LEU A  59      23.474 -20.121  -0.443  1.00  0.73           H  
ATOM    923 3HD2 LEU A  59      23.264 -19.167  -1.870  1.00  0.73           H  
ATOM    924  N   ARG A  60      22.568 -23.071  -3.471  1.00  0.74           N  
ATOM    925  CA  ARG A  60      22.620 -24.507  -3.657  1.00  0.74           C  
ATOM    926  C   ARG A  60      21.680 -25.061  -2.573  1.00  0.74           C  
ATOM    927  O   ARG A  60      21.822 -24.644  -1.433  1.00  0.74           O  
ATOM    928  CB  ARG A  60      24.063 -24.983  -3.488  1.00  0.74           C  
ATOM    929  CG  ARG A  60      24.325 -26.443  -3.765  1.00  0.74           C  
ATOM    930  CD  ARG A  60      25.779 -26.779  -3.651  1.00  0.74           C  
ATOM    931  NE  ARG A  60      26.007 -28.189  -3.879  1.00  0.74           N  
ATOM    932  CZ  ARG A  60      25.939 -29.107  -2.901  1.00  0.74           C  
ATOM    933  NH1 ARG A  60      25.680 -28.715  -1.687  1.00  0.74           N  
ATOM    934  NH2 ARG A  60      26.117 -30.390  -3.151  1.00  0.74           N  
ATOM    935  H   ARG A  60      23.402 -22.588  -3.169  1.00  0.74           H  
ATOM    936  HA  ARG A  60      22.280 -24.744  -4.658  1.00  0.74           H  
ATOM    937 1HB  ARG A  60      24.712 -24.406  -4.149  1.00  0.74           H  
ATOM    938 2HB  ARG A  60      24.391 -24.782  -2.462  1.00  0.74           H  
ATOM    939 1HG  ARG A  60      23.781 -27.051  -3.038  1.00  0.74           H  
ATOM    940 2HG  ARG A  60      23.992 -26.691  -4.772  1.00  0.74           H  
ATOM    941 1HD  ARG A  60      26.357 -26.210  -4.380  1.00  0.74           H  
ATOM    942 2HD  ARG A  60      26.125 -26.541  -2.648  1.00  0.74           H  
ATOM    943  HE  ARG A  60      26.204 -28.502  -4.821  1.00  0.74           H  
ATOM    944 1HH1 ARG A  60      25.538 -27.738  -1.488  1.00  0.74           H  
ATOM    945 2HH1 ARG A  60      25.581 -29.406  -0.932  1.00  0.74           H  
ATOM    946 1HH2 ARG A  60      26.311 -30.703  -4.088  1.00  0.74           H  
ATOM    947 2HH2 ARG A  60      26.046 -31.057  -2.390  1.00  0.74           H  
ATOM    948  N   PRO A  61      20.764 -26.012  -2.835  1.00  0.73           N  
ATOM    949  CA  PRO A  61      19.745 -26.487  -1.889  1.00  0.73           C  
ATOM    950  C   PRO A  61      20.196 -26.752  -0.447  1.00  0.73           C  
ATOM    951  O   PRO A  61      19.475 -26.439   0.498  1.00  0.73           O  
ATOM    952  CB  PRO A  61      19.296 -27.787  -2.558  1.00  0.73           C  
ATOM    953  CG  PRO A  61      19.470 -27.521  -4.036  1.00  0.73           C  
ATOM    954  CD  PRO A  61      20.729 -26.694  -4.147  1.00  0.73           C  
ATOM    955  HA  PRO A  61      18.910 -25.772  -1.895  1.00  0.73           H  
ATOM    956 1HB  PRO A  61      19.910 -28.630  -2.190  1.00  0.73           H  
ATOM    957 2HB  PRO A  61      18.255 -28.006  -2.283  1.00  0.73           H  
ATOM    958 1HG  PRO A  61      19.531 -28.471  -4.590  1.00  0.73           H  
ATOM    959 2HG  PRO A  61      18.586 -26.986  -4.420  1.00  0.73           H  
ATOM    960 1HD  PRO A  61      21.602 -27.333  -4.298  1.00  0.73           H  
ATOM    961 2HD  PRO A  61      20.573 -25.977  -4.962  1.00  0.73           H  
ATOM    962  N   ASP A  62      21.412 -27.245  -0.251  1.00  0.71           N  
ATOM    963  CA  ASP A  62      21.911 -27.526   1.101  1.00  0.71           C  
ATOM    964  C   ASP A  62      22.011 -26.260   1.970  1.00  0.71           C  
ATOM    965  O   ASP A  62      22.019 -26.327   3.209  1.00  0.71           O  
ATOM    966  CB  ASP A  62      23.296 -28.172   1.030  1.00  0.71           C  
ATOM    967  CG  ASP A  62      23.287 -29.633   0.510  1.00  0.71           C  
ATOM    968  OD1 ASP A  62      22.235 -30.212   0.422  1.00  0.71           O  
ATOM    969  OD2 ASP A  62      24.352 -30.139   0.182  1.00  0.71           O  
ATOM    970  H   ASP A  62      21.998 -27.460  -1.040  1.00  0.71           H  
ATOM    971  HA  ASP A  62      21.221 -28.218   1.584  1.00  0.71           H  
ATOM    972 1HB  ASP A  62      23.934 -27.566   0.386  1.00  0.71           H  
ATOM    973 2HB  ASP A  62      23.744 -28.160   2.023  1.00  0.71           H  
ATOM    974  N   ASP A  63      22.154 -25.122   1.301  1.00  0.68           N  
ATOM    975  CA  ASP A  63      22.345 -23.826   1.914  1.00  0.68           C  
ATOM    976  C   ASP A  63      21.030 -23.059   2.158  1.00  0.68           C  
ATOM    977  O   ASP A  63      21.050 -21.970   2.740  1.00  0.68           O  
ATOM    978  CB  ASP A  63      23.226 -22.998   0.991  1.00  0.68           C  
ATOM    979  CG  ASP A  63      24.581 -23.533   0.775  1.00  0.68           C  
ATOM    980  OD1 ASP A  63      25.063 -24.263   1.593  1.00  0.68           O  
ATOM    981  OD2 ASP A  63      25.198 -23.172  -0.212  1.00  0.68           O  
ATOM    982  H   ASP A  63      22.091 -25.145   0.289  1.00  0.68           H  
ATOM    983  HA  ASP A  63      22.855 -23.972   2.858  1.00  0.68           H  
ATOM    984 1HB  ASP A  63      22.761 -22.966   0.048  1.00  0.68           H  
ATOM    985 2HB  ASP A  63      23.310 -22.012   1.347  1.00  0.68           H  
ATOM    986  N   GLU A  64      19.896 -23.596   1.688  1.00  0.64           N  
ATOM    987  CA  GLU A  64      18.618 -22.873   1.776  1.00  0.64           C  
ATOM    988  C   GLU A  64      18.017 -22.912   3.176  1.00  0.64           C  
ATOM    989  O   GLU A  64      18.237 -23.862   3.931  1.00  0.64           O  
ATOM    990  CB  GLU A  64      17.605 -23.430   0.763  1.00  0.64           C  
ATOM    991  CG  GLU A  64      17.952 -23.201  -0.719  1.00  0.64           C  
ATOM    992  CD  GLU A  64      16.901 -23.798  -1.655  1.00  0.64           C  
ATOM    993  OE1 GLU A  64      15.897 -24.246  -1.169  1.00  0.64           O  
ATOM    994  OE2 GLU A  64      17.095 -23.788  -2.849  1.00  0.64           O  
ATOM    995  H   GLU A  64      19.903 -24.522   1.257  1.00  0.64           H  
ATOM    996  HA  GLU A  64      18.799 -21.829   1.527  1.00  0.64           H  
ATOM    997 1HB  GLU A  64      17.506 -24.506   0.911  1.00  0.64           H  
ATOM    998 2HB  GLU A  64      16.628 -22.982   0.947  1.00  0.64           H  
ATOM    999 1HG  GLU A  64      18.008 -22.128  -0.899  1.00  0.64           H  
ATOM   1000 2HG  GLU A  64      18.935 -23.626  -0.933  1.00  0.64           H  
ATOM   1001  N   GLY A  65      17.234 -21.879   3.525  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      16.575 -21.831   4.833  1.00  0.61           C  
ATOM   1003  C   GLY A  65      17.564 -21.505   5.957  1.00  0.61           C  
ATOM   1004  O   GLY A  65      17.426 -21.993   7.082  1.00  0.61           O  
ATOM   1005  H   GLY A  65      17.081 -21.095   2.875  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      15.804 -21.065   4.805  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      16.085 -22.781   5.032  1.00  0.61           H  
ATOM   1008  N   ARG A  66      18.603 -20.745   5.620  1.00  0.58           N  
ATOM   1009  CA  ARG A  66      19.669 -20.397   6.556  1.00  0.58           C  
ATOM   1010  C   ARG A  66      19.823 -18.883   6.810  1.00  0.58           C  
ATOM   1011  O   ARG A  66      20.503 -18.471   7.757  1.00  0.58           O  
ATOM   1012  CB  ARG A  66      20.979 -20.993   6.068  1.00  0.58           C  
ATOM   1013  CG  ARG A  66      20.985 -22.523   6.052  1.00  0.58           C  
ATOM   1014  CD  ARG A  66      22.306 -23.087   5.693  1.00  0.58           C  
ATOM   1015  NE  ARG A  66      22.251 -24.551   5.522  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66      22.361 -25.468   6.488  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66      22.536 -25.126   7.748  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66      22.290 -26.732   6.130  1.00  0.58           N  
ATOM   1019  H   ARG A  66      18.595 -20.354   4.685  1.00  0.58           H  
ATOM   1020  HA  ARG A  66      19.437 -20.869   7.510  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66      21.159 -20.671   5.052  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66      21.806 -20.648   6.683  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66      20.693 -22.902   7.030  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66      20.271 -22.870   5.305  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66      22.651 -22.639   4.768  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66      23.018 -22.865   6.484  1.00  0.58           H  
ATOM   1027  HE  ARG A  66      22.119 -24.933   4.570  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66      22.589 -24.152   8.003  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66      22.617 -25.839   8.457  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66      22.154 -26.936   5.124  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66      22.367 -27.468   6.812  1.00  0.58           H  
ATOM   1032  N   GLY A  67      19.219 -18.041   5.966  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      19.350 -16.590   6.123  1.00  0.57           C  
ATOM   1034  C   GLY A  67      20.722 -16.064   5.707  1.00  0.57           C  
ATOM   1035  O   GLY A  67      21.232 -15.105   6.304  1.00  0.57           O  
ATOM   1036  H   GLY A  67      18.664 -18.406   5.197  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      18.580 -16.106   5.523  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      19.156 -16.322   7.160  1.00  0.57           H  
ATOM   1039  N   ILE A  68      21.321 -16.711   4.709  1.00  0.57           N  
ATOM   1040  CA  ILE A  68      22.661 -16.345   4.279  1.00  0.57           C  
ATOM   1041  C   ILE A  68      22.782 -15.947   2.815  1.00  0.57           C  
ATOM   1042  O   ILE A  68      21.916 -16.252   1.979  1.00  0.57           O  
ATOM   1043  CB  ILE A  68      23.609 -17.539   4.463  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68      23.162 -18.673   3.557  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68      23.622 -18.006   5.914  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68      24.127 -19.818   3.508  1.00  0.57           C  
ATOM   1047  H   ILE A  68      20.838 -17.479   4.263  1.00  0.57           H  
ATOM   1048  HA  ILE A  68      23.003 -15.512   4.886  1.00  0.57           H  
ATOM   1049  HB  ILE A  68      24.621 -17.248   4.166  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68      22.201 -19.034   3.895  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68      23.048 -18.288   2.543  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68      24.298 -18.849   6.019  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68      23.953 -17.213   6.544  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68      22.630 -18.306   6.210  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68      23.743 -20.569   2.856  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68      25.093 -19.471   3.137  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68      24.249 -20.236   4.505  1.00  0.57           H  
ATOM   1058  N   ILE A  69      23.911 -15.295   2.532  1.00  0.57           N  
ATOM   1059  CA  ILE A  69      24.322 -14.916   1.200  1.00  0.57           C  
ATOM   1060  C   ILE A  69      25.690 -15.486   0.869  1.00  0.57           C  
ATOM   1061  O   ILE A  69      26.672 -15.139   1.532  1.00  0.57           O  
ATOM   1062  CB  ILE A  69      24.519 -13.406   1.066  1.00  0.57           C  
ATOM   1063  CG1 ILE A  69      23.349 -12.693   1.403  1.00  0.57           C  
ATOM   1064  CG2 ILE A  69      24.887 -13.093  -0.346  1.00  0.57           C  
ATOM   1065  CD1 ILE A  69      23.594 -11.237   1.399  1.00  0.57           C  
ATOM   1066  H   ILE A  69      24.512 -15.042   3.305  1.00  0.57           H  
ATOM   1067  HA  ILE A  69      23.584 -15.269   0.502  1.00  0.57           H  
ATOM   1068  HB  ILE A  69      25.310 -13.083   1.740  1.00  0.57           H  
ATOM   1069 1HG1 ILE A  69      22.573 -12.942   0.725  1.00  0.57           H  
ATOM   1070 2HG1 ILE A  69      23.045 -12.989   2.388  1.00  0.57           H  
ATOM   1071 1HG2 ILE A  69      25.036 -12.026  -0.465  1.00  0.57           H  
ATOM   1072 2HG2 ILE A  69      25.793 -13.609  -0.613  1.00  0.57           H  
ATOM   1073 3HG2 ILE A  69      24.079 -13.428  -0.989  1.00  0.57           H  
ATOM   1074 1HD1 ILE A  69      22.707 -10.719   1.675  1.00  0.57           H  
ATOM   1075 2HD1 ILE A  69      24.373 -11.032   2.113  1.00  0.57           H  
ATOM   1076 3HD1 ILE A  69      23.904 -10.914   0.408  1.00  0.57           H  
ATOM   1077  N   ARG A  70      25.808 -16.317  -0.146  1.00  0.58           N  
ATOM   1078  CA  ARG A  70      27.157 -16.773  -0.466  1.00  0.58           C  
ATOM   1079  C   ARG A  70      27.783 -15.648  -1.294  1.00  0.58           C  
ATOM   1080  O   ARG A  70      27.142 -15.146  -2.222  1.00  0.58           O  
ATOM   1081  CB  ARG A  70      27.163 -18.086  -1.233  1.00  0.58           C  
ATOM   1082  CG  ARG A  70      26.584 -19.386  -0.525  1.00  0.58           C  
ATOM   1083  CD  ARG A  70      27.603 -20.029   0.395  1.00  0.58           C  
ATOM   1084  NE  ARG A  70      27.211 -21.365   0.922  1.00  0.58           N  
ATOM   1085  CZ  ARG A  70      27.824 -21.999   1.973  1.00  0.58           C  
ATOM   1086  NH1 ARG A  70      28.778 -21.420   2.652  1.00  0.58           N  
ATOM   1087  NH2 ARG A  70      27.467 -23.217   2.349  1.00  0.58           N  
ATOM   1088  H   ARG A  70      24.985 -16.569  -0.692  1.00  0.58           H  
ATOM   1089  HA  ARG A  70      27.735 -16.902   0.449  1.00  0.58           H  
ATOM   1090 1HB  ARG A  70      26.696 -17.960  -2.185  1.00  0.58           H  
ATOM   1091 2HB  ARG A  70      28.182 -18.314  -1.429  1.00  0.58           H  
ATOM   1092 1HG  ARG A  70      25.727 -19.107   0.086  1.00  0.58           H  
ATOM   1093 2HG  ARG A  70      26.277 -20.122  -1.273  1.00  0.58           H  
ATOM   1094 1HD  ARG A  70      28.504 -20.167  -0.181  1.00  0.58           H  
ATOM   1095 2HD  ARG A  70      27.817 -19.393   1.216  1.00  0.58           H  
ATOM   1096  HE  ARG A  70      26.480 -21.894   0.427  1.00  0.58           H  
ATOM   1097 1HH1 ARG A  70      29.051 -20.470   2.465  1.00  0.58           H  
ATOM   1098 2HH1 ARG A  70      29.205 -21.909   3.420  1.00  0.58           H  
ATOM   1099 1HH2 ARG A  70      26.700 -23.709   1.879  1.00  0.58           H  
ATOM   1100 2HH2 ARG A  70      27.924 -23.658   3.123  1.00  0.58           H  
ATOM   1101  N   MET A  71      29.023 -15.250  -1.000  1.00  0.59           N  
ATOM   1102  CA  MET A  71      29.640 -14.158  -1.765  1.00  0.59           C  
ATOM   1103  C   MET A  71      31.014 -14.493  -2.333  1.00  0.59           C  
ATOM   1104  O   MET A  71      31.768 -15.291  -1.762  1.00  0.59           O  
ATOM   1105  CB  MET A  71      29.808 -12.943  -0.868  1.00  0.59           C  
ATOM   1106  CG  MET A  71      28.558 -12.346  -0.326  1.00  0.59           C  
ATOM   1107  SD  MET A  71      28.893 -10.833   0.547  1.00  0.59           S  
ATOM   1108  CE  MET A  71      27.268 -10.438   0.982  1.00  0.59           C  
ATOM   1109  H   MET A  71      29.520 -15.652  -0.206  1.00  0.59           H  
ATOM   1110  HA  MET A  71      28.993 -13.906  -2.605  1.00  0.59           H  
ATOM   1111 1HB  MET A  71      30.407 -13.235  -0.008  1.00  0.59           H  
ATOM   1112 2HB  MET A  71      30.368 -12.170  -1.403  1.00  0.59           H  
ATOM   1113 1HG  MET A  71      27.853 -12.154  -1.116  1.00  0.59           H  
ATOM   1114 2HG  MET A  71      28.098 -13.046   0.375  1.00  0.59           H  
ATOM   1115 1HE  MET A  71      27.285  -9.532   1.556  1.00  0.59           H  
ATOM   1116 2HE  MET A  71      26.671 -10.301   0.081  1.00  0.59           H  
ATOM   1117 3HE  MET A  71      26.845 -11.240   1.578  1.00  0.59           H  
ATOM   1118  N   ASP A  72      31.348 -13.892  -3.466  1.00  0.60           N  
ATOM   1119  CA  ASP A  72      32.685 -14.050  -4.027  1.00  0.60           C  
ATOM   1120  C   ASP A  72      33.680 -13.171  -3.267  1.00  0.60           C  
ATOM   1121  O   ASP A  72      33.277 -12.237  -2.563  1.00  0.60           O  
ATOM   1122  CB  ASP A  72      32.719 -13.647  -5.486  1.00  0.60           C  
ATOM   1123  CG  ASP A  72      32.485 -12.196  -5.621  1.00  0.60           C  
ATOM   1124  OD1 ASP A  72      31.369 -11.773  -5.625  1.00  0.60           O  
ATOM   1125  OD2 ASP A  72      33.444 -11.477  -5.608  1.00  0.60           O  
ATOM   1126  H   ASP A  72      30.674 -13.293  -3.937  1.00  0.60           H  
ATOM   1127  HA  ASP A  72      32.991 -15.091  -3.932  1.00  0.60           H  
ATOM   1128 1HB  ASP A  72      33.683 -13.885  -5.913  1.00  0.60           H  
ATOM   1129 2HB  ASP A  72      31.952 -14.191  -6.055  1.00  0.60           H  
ATOM   1130  N   GLY A  73      34.976 -13.433  -3.452  1.00  0.62           N  
ATOM   1131  CA  GLY A  73      36.016 -12.621  -2.827  1.00  0.62           C  
ATOM   1132  C   GLY A  73      35.998 -11.128  -3.203  1.00  0.62           C  
ATOM   1133  O   GLY A  73      36.368 -10.288  -2.378  1.00  0.62           O  
ATOM   1134  H   GLY A  73      35.246 -14.209  -4.034  1.00  0.62           H  
ATOM   1135 1HA  GLY A  73      35.923 -12.711  -1.746  1.00  0.62           H  
ATOM   1136 2HA  GLY A  73      36.988 -13.039  -3.087  1.00  0.62           H  
ATOM   1137  N   TYR A  74      35.626 -10.774  -4.446  1.00  0.63           N  
ATOM   1138  CA  TYR A  74      35.598  -9.355  -4.820  1.00  0.63           C  
ATOM   1139  C   TYR A  74      34.606  -8.624  -3.979  1.00  0.63           C  
ATOM   1140  O   TYR A  74      34.920  -7.608  -3.362  1.00  0.63           O  
ATOM   1141  CB  TYR A  74      35.247  -9.099  -6.290  1.00  0.63           C  
ATOM   1142  CG  TYR A  74      34.981  -7.608  -6.534  1.00  0.63           C  
ATOM   1143  CD1 TYR A  74      36.019  -6.708  -6.678  1.00  0.63           C  
ATOM   1144  CD2 TYR A  74      33.654  -7.151  -6.577  1.00  0.63           C  
ATOM   1145  CE1 TYR A  74      35.742  -5.362  -6.871  1.00  0.63           C  
ATOM   1146  CE2 TYR A  74      33.378  -5.814  -6.766  1.00  0.63           C  
ATOM   1147  CZ  TYR A  74      34.418  -4.918  -6.915  1.00  0.63           C  
ATOM   1148  OH  TYR A  74      34.159  -3.577  -7.116  1.00  0.63           O  
ATOM   1149  H   TYR A  74      35.246 -11.461  -5.095  1.00  0.63           H  
ATOM   1150  HA  TYR A  74      36.580  -8.926  -4.621  1.00  0.63           H  
ATOM   1151 1HB  TYR A  74      36.067  -9.418  -6.931  1.00  0.63           H  
ATOM   1152 2HB  TYR A  74      34.365  -9.640  -6.585  1.00  0.63           H  
ATOM   1153  HD1 TYR A  74      37.052  -7.055  -6.638  1.00  0.63           H  
ATOM   1154  HD2 TYR A  74      32.834  -7.862  -6.454  1.00  0.63           H  
ATOM   1155  HE1 TYR A  74      36.561  -4.653  -6.986  1.00  0.63           H  
ATOM   1156  HE2 TYR A  74      32.343  -5.468  -6.798  1.00  0.63           H  
ATOM   1157  HH  TYR A  74      34.980  -3.080  -7.057  1.00  0.63           H  
ATOM   1158  N   LEU A  75      33.398  -9.157  -3.955  1.00  0.64           N  
ATOM   1159  CA  LEU A  75      32.320  -8.548  -3.215  1.00  0.64           C  
ATOM   1160  C   LEU A  75      32.651  -8.446  -1.747  1.00  0.64           C  
ATOM   1161  O   LEU A  75      32.482  -7.384  -1.153  1.00  0.64           O  
ATOM   1162  CB  LEU A  75      31.024  -9.322  -3.398  1.00  0.64           C  
ATOM   1163  CG  LEU A  75      29.836  -8.815  -2.586  1.00  0.64           C  
ATOM   1164  CD1 LEU A  75      29.514  -7.437  -2.947  1.00  0.64           C  
ATOM   1165  CD2 LEU A  75      28.698  -9.639  -2.867  1.00  0.64           C  
ATOM   1166  H   LEU A  75      33.246 -10.014  -4.503  1.00  0.64           H  
ATOM   1167  HA  LEU A  75      32.169  -7.543  -3.602  1.00  0.64           H  
ATOM   1168 1HB  LEU A  75      30.752  -9.307  -4.453  1.00  0.64           H  
ATOM   1169 2HB  LEU A  75      31.207 -10.365  -3.119  1.00  0.64           H  
ATOM   1170  HG  LEU A  75      30.080  -8.860  -1.530  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  75      28.661  -7.091  -2.370  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  75      30.376  -6.813  -2.740  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  75      29.271  -7.400  -4.007  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  75      27.848  -9.293  -2.282  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  75      28.468  -9.577  -3.928  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  75      28.934 -10.656  -2.611  1.00  0.64           H  
ATOM   1177  N   ARG A  76      33.139  -9.527  -1.136  1.00  0.64           N  
ATOM   1178  CA  ARG A  76      33.402  -9.391   0.284  1.00  0.64           C  
ATOM   1179  C   ARG A  76      34.454  -8.308   0.538  1.00  0.64           C  
ATOM   1180  O   ARG A  76      34.301  -7.480   1.450  1.00  0.64           O  
ATOM   1181  CB  ARG A  76      33.903 -10.690   0.903  1.00  0.64           C  
ATOM   1182  CG  ARG A  76      32.891 -11.814   1.028  1.00  0.64           C  
ATOM   1183  CD  ARG A  76      33.380 -12.878   1.967  1.00  0.64           C  
ATOM   1184  NE  ARG A  76      34.674 -13.434   1.557  1.00  0.64           N  
ATOM   1185  CZ  ARG A  76      34.839 -14.450   0.697  1.00  0.64           C  
ATOM   1186  NH1 ARG A  76      33.801 -15.011   0.163  1.00  0.64           N  
ATOM   1187  NH2 ARG A  76      36.056 -14.871   0.389  1.00  0.64           N  
ATOM   1188  H   ARG A  76      33.289 -10.406  -1.638  1.00  0.64           H  
ATOM   1189  HA  ARG A  76      32.474  -9.112   0.766  1.00  0.64           H  
ATOM   1190 1HB  ARG A  76      34.725 -11.071   0.295  1.00  0.64           H  
ATOM   1191 2HB  ARG A  76      34.300 -10.489   1.892  1.00  0.64           H  
ATOM   1192 1HG  ARG A  76      31.947 -11.425   1.406  1.00  0.64           H  
ATOM   1193 2HG  ARG A  76      32.733 -12.266   0.047  1.00  0.64           H  
ATOM   1194 1HD  ARG A  76      33.489 -12.453   2.966  1.00  0.64           H  
ATOM   1195 2HD  ARG A  76      32.650 -13.693   1.998  1.00  0.64           H  
ATOM   1196  HE  ARG A  76      35.507 -13.012   1.945  1.00  0.64           H  
ATOM   1197 1HH1 ARG A  76      32.875 -14.680   0.420  1.00  0.64           H  
ATOM   1198 2HH1 ARG A  76      33.923 -15.753  -0.515  1.00  0.64           H  
ATOM   1199 1HH2 ARG A  76      36.865 -14.430   0.806  1.00  0.64           H  
ATOM   1200 2HH2 ARG A  76      36.175 -15.639  -0.256  1.00  0.64           H  
ATOM   1201  N   ALA A  77      35.517  -8.281  -0.277  1.00  0.64           N  
ATOM   1202  CA  ALA A  77      36.564  -7.285  -0.097  1.00  0.64           C  
ATOM   1203  C   ALA A  77      36.046  -5.872  -0.326  1.00  0.64           C  
ATOM   1204  O   ALA A  77      36.370  -4.943   0.419  1.00  0.64           O  
ATOM   1205  CB  ALA A  77      37.704  -7.566  -1.058  1.00  0.64           C  
ATOM   1206  H   ALA A  77      35.623  -8.966  -1.030  1.00  0.64           H  
ATOM   1207  HA  ALA A  77      36.923  -7.356   0.929  1.00  0.64           H  
ATOM   1208 1HB  ALA A  77      38.497  -6.838  -0.908  1.00  0.64           H  
ATOM   1209 2HB  ALA A  77      38.089  -8.570  -0.881  1.00  0.64           H  
ATOM   1210 3HB  ALA A  77      37.333  -7.499  -2.083  1.00  0.64           H  
ATOM   1211  N   ALA A  78      35.221  -5.718  -1.360  1.00  0.63           N  
ATOM   1212  CA  ALA A  78      34.648  -4.446  -1.757  1.00  0.63           C  
ATOM   1213  C   ALA A  78      33.757  -3.867  -0.662  1.00  0.63           C  
ATOM   1214  O   ALA A  78      33.769  -2.660  -0.418  1.00  0.63           O  
ATOM   1215  CB  ALA A  78      33.886  -4.636  -3.050  1.00  0.63           C  
ATOM   1216  H   ALA A  78      34.995  -6.529  -1.928  1.00  0.63           H  
ATOM   1217  HA  ALA A  78      35.464  -3.746  -1.927  1.00  0.63           H  
ATOM   1218 1HB  ALA A  78      33.480  -3.687  -3.385  1.00  0.63           H  
ATOM   1219 2HB  ALA A  78      34.561  -5.029  -3.809  1.00  0.63           H  
ATOM   1220 3HB  ALA A  78      33.081  -5.346  -2.889  1.00  0.63           H  
ATOM   1221  N   LEU A  79      33.009  -4.739   0.014  1.00  0.63           N  
ATOM   1222  CA  LEU A  79      32.131  -4.350   1.111  1.00  0.63           C  
ATOM   1223  C   LEU A  79      32.897  -4.129   2.402  1.00  0.63           C  
ATOM   1224  O   LEU A  79      32.529  -3.274   3.209  1.00  0.63           O  
ATOM   1225  CB  LEU A  79      31.132  -5.458   1.380  1.00  0.63           C  
ATOM   1226  CG  LEU A  79      30.121  -5.740   0.354  1.00  0.63           C  
ATOM   1227  CD1 LEU A  79      29.430  -7.028   0.718  1.00  0.63           C  
ATOM   1228  CD2 LEU A  79      29.132  -4.621   0.310  1.00  0.63           C  
ATOM   1229  H   LEU A  79      33.027  -5.720  -0.268  1.00  0.63           H  
ATOM   1230  HA  LEU A  79      31.615  -3.431   0.840  1.00  0.63           H  
ATOM   1231 1HB  LEU A  79      31.696  -6.360   1.509  1.00  0.63           H  
ATOM   1232 2HB  LEU A  79      30.608  -5.232   2.299  1.00  0.63           H  
ATOM   1233  HG  LEU A  79      30.598  -5.847  -0.611  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  79      28.694  -7.257  -0.025  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  79      30.167  -7.828   0.754  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  79      28.956  -6.924   1.688  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  79      28.397  -4.845  -0.447  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  79      28.643  -4.520   1.280  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  79      29.631  -3.693   0.068  1.00  0.63           H  
ATOM   1240  N   GLY A  80      33.974  -4.893   2.585  1.00  0.62           N  
ATOM   1241  CA  GLY A  80      34.741  -4.855   3.812  1.00  0.62           C  
ATOM   1242  C   GLY A  80      34.137  -5.820   4.826  1.00  0.62           C  
ATOM   1243  O   GLY A  80      34.070  -5.514   6.017  1.00  0.62           O  
ATOM   1244  H   GLY A  80      34.239  -5.573   1.876  1.00  0.62           H  
ATOM   1245 1HA  GLY A  80      35.772  -5.138   3.598  1.00  0.62           H  
ATOM   1246 2HA  GLY A  80      34.752  -3.843   4.213  1.00  0.62           H  
ATOM   1247  N   VAL A  81      33.680  -6.983   4.343  1.00  0.61           N  
ATOM   1248  CA  VAL A  81      33.048  -7.978   5.212  1.00  0.61           C  
ATOM   1249  C   VAL A  81      33.739  -9.319   5.164  1.00  0.61           C  
ATOM   1250  O   VAL A  81      34.510  -9.606   4.246  1.00  0.61           O  
ATOM   1251  CB  VAL A  81      31.594  -8.222   4.790  1.00  0.61           C  
ATOM   1252  CG1 VAL A  81      30.847  -6.978   4.880  1.00  0.61           C  
ATOM   1253  CG2 VAL A  81      31.555  -8.799   3.415  1.00  0.61           C  
ATOM   1254  H   VAL A  81      33.782  -7.175   3.345  1.00  0.61           H  
ATOM   1255  HA  VAL A  81      33.065  -7.613   6.241  1.00  0.61           H  
ATOM   1256  HB  VAL A  81      31.133  -8.924   5.483  1.00  0.61           H  
ATOM   1257 1HG1 VAL A  81      29.830  -7.147   4.610  1.00  0.61           H  
ATOM   1258 2HG1 VAL A  81      30.906  -6.641   5.908  1.00  0.61           H  
ATOM   1259 3HG1 VAL A  81      31.279  -6.238   4.225  1.00  0.61           H  
ATOM   1260 1HG2 VAL A  81      30.524  -8.983   3.113  1.00  0.61           H  
ATOM   1261 2HG2 VAL A  81      32.014  -8.103   2.748  1.00  0.61           H  
ATOM   1262 3HG2 VAL A  81      32.109  -9.734   3.404  1.00  0.61           H  
ATOM   1263  N   THR A  82      33.453 -10.139   6.160  1.00  0.60           N  
ATOM   1264  CA  THR A  82      33.998 -11.480   6.226  1.00  0.60           C  
ATOM   1265  C   THR A  82      32.881 -12.481   6.474  1.00  0.60           C  
ATOM   1266  O   THR A  82      31.738 -12.105   6.740  1.00  0.60           O  
ATOM   1267  CB  THR A  82      35.067 -11.597   7.339  1.00  0.60           C  
ATOM   1268  OG1 THR A  82      34.453 -11.445   8.621  1.00  0.60           O  
ATOM   1269  CG2 THR A  82      36.134 -10.516   7.177  1.00  0.60           C  
ATOM   1270  H   THR A  82      32.829  -9.814   6.890  1.00  0.60           H  
ATOM   1271  HA  THR A  82      34.463 -11.722   5.270  1.00  0.60           H  
ATOM   1272  HB  THR A  82      35.541 -12.576   7.284  1.00  0.60           H  
ATOM   1273  HG1 THR A  82      33.936 -12.241   8.826  1.00  0.60           H  
ATOM   1274 1HG2 THR A  82      36.878 -10.621   7.966  1.00  0.60           H  
ATOM   1275 2HG2 THR A  82      36.618 -10.625   6.205  1.00  0.60           H  
ATOM   1276 3HG2 THR A  82      35.678  -9.532   7.245  1.00  0.60           H  
ATOM   1277  N   VAL A  83      33.213 -13.752   6.394  1.00  0.59           N  
ATOM   1278  CA  VAL A  83      32.234 -14.790   6.643  1.00  0.59           C  
ATOM   1279  C   VAL A  83      31.720 -14.714   8.075  1.00  0.59           C  
ATOM   1280  O   VAL A  83      32.500 -14.574   9.019  1.00  0.59           O  
ATOM   1281  CB  VAL A  83      32.856 -16.156   6.331  1.00  0.59           C  
ATOM   1282  CG1 VAL A  83      31.923 -17.285   6.746  1.00  0.59           C  
ATOM   1283  CG2 VAL A  83      33.141 -16.206   4.826  1.00  0.59           C  
ATOM   1284  H   VAL A  83      34.162 -14.007   6.163  1.00  0.59           H  
ATOM   1285  HA  VAL A  83      31.395 -14.639   5.966  1.00  0.59           H  
ATOM   1286  HB  VAL A  83      33.785 -16.273   6.887  1.00  0.59           H  
ATOM   1287 1HG1 VAL A  83      32.385 -18.242   6.510  1.00  0.59           H  
ATOM   1288 2HG1 VAL A  83      31.744 -17.228   7.819  1.00  0.59           H  
ATOM   1289 3HG1 VAL A  83      30.990 -17.205   6.236  1.00  0.59           H  
ATOM   1290 1HG2 VAL A  83      33.594 -17.162   4.578  1.00  0.59           H  
ATOM   1291 2HG2 VAL A  83      32.218 -16.088   4.278  1.00  0.59           H  
ATOM   1292 3HG2 VAL A  83      33.822 -15.402   4.552  1.00  0.59           H  
ATOM   1293  N   GLY A  84      30.394 -14.765   8.214  1.00  0.59           N  
ATOM   1294  CA  GLY A  84      29.703 -14.670   9.493  1.00  0.59           C  
ATOM   1295  C   GLY A  84      29.218 -13.249   9.796  1.00  0.59           C  
ATOM   1296  O   GLY A  84      28.460 -13.036  10.744  1.00  0.59           O  
ATOM   1297  H   GLY A  84      29.831 -14.876   7.374  1.00  0.59           H  
ATOM   1298 1HA  GLY A  84      28.850 -15.348   9.484  1.00  0.59           H  
ATOM   1299 2HA  GLY A  84      30.366 -15.006  10.286  1.00  0.59           H  
ATOM   1300  N   ASP A  85      29.655 -12.278   8.991  1.00  0.60           N  
ATOM   1301  CA  ASP A  85      29.268 -10.882   9.157  1.00  0.60           C  
ATOM   1302  C   ASP A  85      27.854 -10.672   8.649  1.00  0.60           C  
ATOM   1303  O   ASP A  85      27.262 -11.573   8.052  1.00  0.60           O  
ATOM   1304  CB  ASP A  85      30.272  -9.980   8.423  1.00  0.60           C  
ATOM   1305  CG  ASP A  85      30.313  -8.487   8.833  1.00  0.60           C  
ATOM   1306  OD1 ASP A  85      29.485  -8.023   9.597  1.00  0.60           O  
ATOM   1307  OD2 ASP A  85      31.202  -7.811   8.376  1.00  0.60           O  
ATOM   1308  H   ASP A  85      30.297 -12.500   8.229  1.00  0.60           H  
ATOM   1309  HA  ASP A  85      29.292 -10.637  10.219  1.00  0.60           H  
ATOM   1310 1HB  ASP A  85      31.271 -10.388   8.570  1.00  0.60           H  
ATOM   1311 2HB  ASP A  85      30.066 -10.037   7.355  1.00  0.60           H  
ATOM   1312  N   THR A  86      27.298  -9.500   8.929  1.00  0.61           N  
ATOM   1313  CA  THR A  86      25.944  -9.172   8.486  1.00  0.61           C  
ATOM   1314  C   THR A  86      25.922  -7.986   7.532  1.00  0.61           C  
ATOM   1315  O   THR A  86      26.529  -6.943   7.793  1.00  0.61           O  
ATOM   1316  CB  THR A  86      25.004  -8.880   9.680  1.00  0.61           C  
ATOM   1317  OG1 THR A  86      24.921 -10.036  10.530  1.00  0.61           O  
ATOM   1318  CG2 THR A  86      23.595  -8.519   9.189  1.00  0.61           C  
ATOM   1319  H   THR A  86      27.870  -8.815   9.429  1.00  0.61           H  
ATOM   1320  HA  THR A  86      25.544 -10.029   7.948  1.00  0.61           H  
ATOM   1321  HB  THR A  86      25.404  -8.046  10.255  1.00  0.61           H  
ATOM   1322  HG1 THR A  86      25.773 -10.194  10.944  1.00  0.61           H  
ATOM   1323 1HG2 THR A  86      22.952  -8.318  10.046  1.00  0.61           H  
ATOM   1324 2HG2 THR A  86      23.629  -7.633   8.558  1.00  0.61           H  
ATOM   1325 3HG2 THR A  86      23.182  -9.350   8.615  1.00  0.61           H  
ATOM   1326  N   VAL A  87      25.195  -8.150   6.438  1.00  0.64           N  
ATOM   1327  CA  VAL A  87      25.039  -7.108   5.433  1.00  0.64           C  
ATOM   1328  C   VAL A  87      23.589  -6.805   5.175  1.00  0.64           C  
ATOM   1329  O   VAL A  87      22.713  -7.640   5.412  1.00  0.64           O  
ATOM   1330  CB  VAL A  87      25.675  -7.508   4.105  1.00  0.64           C  
ATOM   1331  CG1 VAL A  87      27.145  -7.693   4.270  1.00  0.64           C  
ATOM   1332  CG2 VAL A  87      24.998  -8.775   3.625  1.00  0.64           C  
ATOM   1333  H   VAL A  87      24.719  -9.045   6.315  1.00  0.64           H  
ATOM   1334  HA  VAL A  87      25.524  -6.196   5.790  1.00  0.64           H  
ATOM   1335  HB  VAL A  87      25.521  -6.713   3.379  1.00  0.64           H  
ATOM   1336 1HG1 VAL A  87      27.595  -7.970   3.325  1.00  0.64           H  
ATOM   1337 2HG1 VAL A  87      27.562  -6.751   4.613  1.00  0.64           H  
ATOM   1338 3HG1 VAL A  87      27.335  -8.454   5.001  1.00  0.64           H  
ATOM   1339 1HG2 VAL A  87      25.412  -9.060   2.684  1.00  0.64           H  
ATOM   1340 2HG2 VAL A  87      25.150  -9.578   4.353  1.00  0.64           H  
ATOM   1341 3HG2 VAL A  87      23.929  -8.591   3.509  1.00  0.64           H  
ATOM   1342  N   THR A  88      23.339  -5.635   4.629  1.00  0.69           N  
ATOM   1343  CA  THR A  88      21.980  -5.258   4.301  1.00  0.69           C  
ATOM   1344  C   THR A  88      21.784  -5.325   2.804  1.00  0.69           C  
ATOM   1345  O   THR A  88      22.627  -4.850   2.045  1.00  0.69           O  
ATOM   1346  CB  THR A  88      21.654  -3.854   4.822  1.00  0.69           C  
ATOM   1347  OG1 THR A  88      21.807  -3.818   6.247  1.00  0.69           O  
ATOM   1348  CG2 THR A  88      20.231  -3.497   4.470  1.00  0.69           C  
ATOM   1349  H   THR A  88      24.118  -4.997   4.448  1.00  0.69           H  
ATOM   1350  HA  THR A  88      21.291  -5.963   4.762  1.00  0.69           H  
ATOM   1351  HB  THR A  88      22.335  -3.135   4.375  1.00  0.69           H  
ATOM   1352  HG1 THR A  88      21.076  -4.290   6.663  1.00  0.69           H  
ATOM   1353 1HG2 THR A  88      20.001  -2.502   4.848  1.00  0.69           H  
ATOM   1354 2HG2 THR A  88      20.103  -3.507   3.390  1.00  0.69           H  
ATOM   1355 3HG2 THR A  88      19.556  -4.225   4.925  1.00  0.69           H  
ATOM   1356  N   VAL A  89      20.698  -5.948   2.373  1.00  0.77           N  
ATOM   1357  CA  VAL A  89      20.428  -6.076   0.954  1.00  0.77           C  
ATOM   1358  C   VAL A  89      19.124  -5.425   0.526  1.00  0.77           C  
ATOM   1359  O   VAL A  89      18.098  -5.495   1.219  1.00  0.77           O  
ATOM   1360  CB  VAL A  89      20.478  -7.548   0.510  1.00  0.77           C  
ATOM   1361  CG1 VAL A  89      20.146  -7.686  -0.974  1.00  0.77           C  
ATOM   1362  CG2 VAL A  89      21.860  -8.062   0.730  1.00  0.77           C  
ATOM   1363  H   VAL A  89      20.053  -6.349   3.052  1.00  0.77           H  
ATOM   1364  HA  VAL A  89      21.228  -5.570   0.425  1.00  0.77           H  
ATOM   1365  HB  VAL A  89      19.752  -8.122   1.067  1.00  0.77           H  
ATOM   1366 1HG1 VAL A  89      20.204  -8.731  -1.262  1.00  0.77           H  
ATOM   1367 2HG1 VAL A  89      19.147  -7.318  -1.176  1.00  0.77           H  
ATOM   1368 3HG1 VAL A  89      20.870  -7.110  -1.547  1.00  0.77           H  
ATOM   1369 1HG2 VAL A  89      21.902  -9.084   0.399  1.00  0.77           H  
ATOM   1370 2HG2 VAL A  89      22.537  -7.461   0.155  1.00  0.77           H  
ATOM   1371 3HG2 VAL A  89      22.128  -7.998   1.782  1.00  0.77           H  
ATOM   1372  N   GLU A  90      19.197  -4.735  -0.611  1.00  0.88           N  
ATOM   1373  CA  GLU A  90      18.042  -4.088  -1.222  1.00  0.88           C  
ATOM   1374  C   GLU A  90      18.118  -4.229  -2.741  1.00  0.88           C  
ATOM   1375  O   GLU A  90      19.198  -4.337  -3.312  1.00  0.88           O  
ATOM   1376  CB  GLU A  90      17.989  -2.604  -0.839  1.00  0.88           C  
ATOM   1377  CG  GLU A  90      19.158  -1.763  -1.346  1.00  0.88           C  
ATOM   1378  CD  GLU A  90      19.096  -0.294  -0.917  1.00  0.88           C  
ATOM   1379  OE1 GLU A  90      18.200   0.059  -0.194  1.00  0.88           O  
ATOM   1380  OE2 GLU A  90      19.952   0.465  -1.323  1.00  0.88           O  
ATOM   1381  H   GLU A  90      20.108  -4.695  -1.075  1.00  0.88           H  
ATOM   1382  HA  GLU A  90      17.133  -4.581  -0.873  1.00  0.88           H  
ATOM   1383 1HB  GLU A  90      17.072  -2.163  -1.232  1.00  0.88           H  
ATOM   1384 2HB  GLU A  90      17.954  -2.513   0.248  1.00  0.88           H  
ATOM   1385 1HG  GLU A  90      20.084  -2.202  -0.968  1.00  0.88           H  
ATOM   1386 2HG  GLU A  90      19.174  -1.819  -2.437  1.00  0.88           H  
ATOM   1387  N   LYS A  91      16.980  -4.223  -3.420  1.00  1.04           N  
ATOM   1388  CA  LYS A  91      17.015  -4.325  -4.883  1.00  1.04           C  
ATOM   1389  C   LYS A  91      17.634  -3.085  -5.520  1.00  1.04           C  
ATOM   1390  O   LYS A  91      17.330  -1.962  -5.113  1.00  1.04           O  
ATOM   1391  CB  LYS A  91      15.628  -4.586  -5.454  1.00  1.04           C  
ATOM   1392  CG  LYS A  91      15.651  -4.933  -6.946  1.00  1.04           C  
ATOM   1393  CD  LYS A  91      14.271  -5.233  -7.498  1.00  1.04           C  
ATOM   1394  CE  LYS A  91      13.716  -6.511  -6.919  1.00  1.04           C  
ATOM   1395  NZ  LYS A  91      12.473  -6.920  -7.586  1.00  1.04           N  
ATOM   1396  H   LYS A  91      16.096  -4.142  -2.935  1.00  1.04           H  
ATOM   1397  HA  LYS A  91      17.645  -5.169  -5.155  1.00  1.04           H  
ATOM   1398 1HB  LYS A  91      15.159  -5.416  -4.920  1.00  1.04           H  
ATOM   1399 2HB  LYS A  91      15.002  -3.704  -5.318  1.00  1.04           H  
ATOM   1400 1HG  LYS A  91      16.057  -4.088  -7.503  1.00  1.04           H  
ATOM   1401 2HG  LYS A  91      16.304  -5.794  -7.112  1.00  1.04           H  
ATOM   1402 1HD  LYS A  91      13.596  -4.410  -7.267  1.00  1.04           H  
ATOM   1403 2HD  LYS A  91      14.334  -5.340  -8.581  1.00  1.04           H  
ATOM   1404 1HE  LYS A  91      14.448  -7.312  -7.025  1.00  1.04           H  
ATOM   1405 2HE  LYS A  91      13.508  -6.361  -5.857  1.00  1.04           H  
ATOM   1406 1HZ  LYS A  91      12.151  -7.779  -7.133  1.00  1.04           H  
ATOM   1407 2HZ  LYS A  91      11.774  -6.209  -7.488  1.00  1.04           H  
ATOM   1408 3HZ  LYS A  91      12.656  -7.098  -8.565  1.00  1.04           H  
ATOM   1409  N   ALA A  92      18.528  -3.279  -6.493  1.00  1.24           N  
ATOM   1410  CA  ALA A  92      19.148  -2.146  -7.165  1.00  1.24           C  
ATOM   1411  C   ALA A  92      18.174  -1.532  -8.159  1.00  1.24           C  
ATOM   1412  O   ALA A  92      17.390  -2.250  -8.783  1.00  1.24           O  
ATOM   1413  CB  ALA A  92      20.423  -2.572  -7.877  1.00  1.24           C  
ATOM   1414  H   ALA A  92      18.759  -4.220  -6.811  1.00  1.24           H  
ATOM   1415  HA  ALA A  92      19.385  -1.396  -6.413  1.00  1.24           H  
ATOM   1416 1HB  ALA A  92      20.877  -1.706  -8.356  1.00  1.24           H  
ATOM   1417 2HB  ALA A  92      21.123  -3.000  -7.166  1.00  1.24           H  
ATOM   1418 3HB  ALA A  92      20.180  -3.314  -8.629  1.00  1.24           H  
ATOM   1419  N   GLU A  93      18.274  -0.223  -8.339  1.00  1.48           N  
ATOM   1420  CA  GLU A  93      17.474   0.508  -9.309  1.00  1.48           C  
ATOM   1421  C   GLU A  93      18.122   1.863  -9.558  1.00  1.48           C  
ATOM   1422  O   GLU A  93      18.478   2.180 -10.693  1.00  1.48           O  
ATOM   1423  OXT GLU A  93      18.617   2.434  -8.586  1.00  1.48           O  
ATOM   1424  CB  GLU A  93      16.028   0.681  -8.809  1.00  1.48           C  
ATOM   1425  CG  GLU A  93      15.078   1.352  -9.810  1.00  1.48           C  
ATOM   1426  CD  GLU A  93      13.636   1.445  -9.322  1.00  1.48           C  
ATOM   1427  OE1 GLU A  93      13.358   1.013  -8.228  1.00  1.48           O  
ATOM   1428  OE2 GLU A  93      12.819   1.950 -10.058  1.00  1.48           O  
ATOM   1429  H   GLU A  93      18.932   0.290  -7.776  1.00  1.48           H  
ATOM   1430  HA  GLU A  93      17.460  -0.048 -10.247  1.00  1.48           H  
ATOM   1431 1HB  GLU A  93      15.607  -0.294  -8.557  1.00  1.48           H  
ATOM   1432 2HB  GLU A  93      16.029   1.278  -7.897  1.00  1.48           H  
ATOM   1433 1HG  GLU A  93      15.442   2.357 -10.020  1.00  1.48           H  
ATOM   1434 2HG  GLU A  93      15.101   0.787 -10.742  1.00  1.48           H  
TER    1435
ENDMDL

REMARK ID 131281 MODEL 3 2021-09-25_00000029_1_11
PFRMAT TS
TARGET 2021-09-25_00000029_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.283   2.258   0.606  1.00  9.34           N  
ATOM      2  CA  GLY A   1       2.326   2.791  -0.261  1.00  9.34           C  
ATOM      3  C   GLY A   1       2.907   4.091   0.315  1.00  9.34           C  
ATOM      4  O   GLY A   1       2.834   4.308   1.525  1.00  9.34           O  
ATOM      5  H   GLY A   1       1.091   1.264   0.593  1.00  9.34           H  
ATOM      6 1HA  GLY A   1       3.117   2.048  -0.377  1.00  9.34           H  
ATOM      7 2HA  GLY A   1       1.887   2.954  -1.241  1.00  9.34           H  
ATOM      8  N   PRO A   2       3.402   5.013  -0.541  1.00  8.27           N  
ATOM      9  CA  PRO A   2       4.023   6.301  -0.214  1.00  8.27           C  
ATOM     10  C   PRO A   2       3.141   7.220   0.624  1.00  8.27           C  
ATOM     11  O   PRO A   2       3.644   8.105   1.332  1.00  8.27           O  
ATOM     12  CB  PRO A   2       4.259   6.912  -1.601  1.00  8.27           C  
ATOM     13  CG  PRO A   2       4.367   5.730  -2.530  1.00  8.27           C  
ATOM     14  CD  PRO A   2       3.390   4.723  -1.991  1.00  8.27           C  
ATOM     15  HA  PRO A   2       4.979   6.118   0.297  1.00  8.27           H  
ATOM     16 1HB  PRO A   2       3.426   7.584  -1.861  1.00  8.27           H  
ATOM     17 2HB  PRO A   2       5.172   7.526  -1.591  1.00  8.27           H  
ATOM     18 1HG  PRO A   2       4.132   6.039  -3.561  1.00  8.27           H  
ATOM     19 2HG  PRO A   2       5.401   5.354  -2.542  1.00  8.27           H  
ATOM     20 1HD  PRO A   2       2.390   4.897  -2.420  1.00  8.27           H  
ATOM     21 2HD  PRO A   2       3.777   3.715  -2.204  1.00  8.27           H  
ATOM     22  N   MET A   3       1.829   6.985   0.584  1.00  6.84           N  
ATOM     23  CA  MET A   3       0.873   7.784   1.331  1.00  6.84           C  
ATOM     24  C   MET A   3       1.089   7.646   2.833  1.00  6.84           C  
ATOM     25  O   MET A   3       0.737   8.535   3.618  1.00  6.84           O  
ATOM     26  CB  MET A   3      -0.547   7.404   0.951  1.00  6.84           C  
ATOM     27  CG  MET A   3      -0.914   7.822  -0.449  1.00  6.84           C  
ATOM     28  SD  MET A   3      -0.690   9.600  -0.688  1.00  6.84           S  
ATOM     29  CE  MET A   3      -1.894  10.263   0.461  1.00  6.84           C  
ATOM     30  H   MET A   3       1.474   6.239   0.005  1.00  6.84           H  
ATOM     31  HA  MET A   3       1.026   8.818   1.056  1.00  6.84           H  
ATOM     32 1HB  MET A   3      -0.668   6.322   1.029  1.00  6.84           H  
ATOM     33 2HB  MET A   3      -1.250   7.867   1.644  1.00  6.84           H  
ATOM     34 1HG  MET A   3      -0.286   7.292  -1.165  1.00  6.84           H  
ATOM     35 2HG  MET A   3      -1.956   7.571  -0.650  1.00  6.84           H  
ATOM     36 1HE  MET A   3      -1.869  11.354   0.427  1.00  6.84           H  
ATOM     37 2HE  MET A   3      -2.891   9.913   0.188  1.00  6.84           H  
ATOM     38 3HE  MET A   3      -1.655   9.928   1.472  1.00  6.84           H  
ATOM     39  N   ALA A   4       1.731   6.539   3.228  1.00  5.24           N  
ATOM     40  CA  ALA A   4       2.052   6.252   4.614  1.00  5.24           C  
ATOM     41  C   ALA A   4       2.915   7.357   5.203  1.00  5.24           C  
ATOM     42  O   ALA A   4       2.890   7.591   6.412  1.00  5.24           O  
ATOM     43  CB  ALA A   4       2.782   4.926   4.717  1.00  5.24           C  
ATOM     44  H   ALA A   4       2.022   5.849   2.532  1.00  5.24           H  
ATOM     45  HA  ALA A   4       1.122   6.203   5.180  1.00  5.24           H  
ATOM     46 1HB  ALA A   4       3.006   4.712   5.759  1.00  5.24           H  
ATOM     47 2HB  ALA A   4       2.156   4.134   4.305  1.00  5.24           H  
ATOM     48 3HB  ALA A   4       3.710   4.983   4.148  1.00  5.24           H  
ATOM     49  N   ASN A   5       3.718   8.001   4.349  1.00  3.75           N  
ATOM     50  CA  ASN A   5       4.591   9.067   4.781  1.00  3.75           C  
ATOM     51  C   ASN A   5       3.977  10.414   4.396  1.00  3.75           C  
ATOM     52  O   ASN A   5       3.988  11.350   5.197  1.00  3.75           O  
ATOM     53  CB  ASN A   5       5.957   8.896   4.148  1.00  3.75           C  
ATOM     54  CG  ASN A   5       6.649   7.633   4.602  1.00  3.75           C  
ATOM     55  OD1 ASN A   5       6.562   7.235   5.770  1.00  3.75           O  
ATOM     56  ND2 ASN A   5       7.340   6.993   3.692  1.00  3.75           N  
ATOM     57  H   ASN A   5       3.684   7.779   3.358  1.00  3.75           H  
ATOM     58  HA  ASN A   5       4.685   9.040   5.867  1.00  3.75           H  
ATOM     59 1HB  ASN A   5       5.848   8.865   3.061  1.00  3.75           H  
ATOM     60 2HB  ASN A   5       6.583   9.754   4.393  1.00  3.75           H  
ATOM     61 1HD2 ASN A   5       7.823   6.150   3.930  1.00  3.75           H  
ATOM     62 2HD2 ASN A   5       7.389   7.351   2.759  1.00  3.75           H  
ATOM     63  N   SER A   6       3.458  10.507   3.154  1.00  2.57           N  
ATOM     64  CA  SER A   6       2.831  11.726   2.608  1.00  2.57           C  
ATOM     65  C   SER A   6       3.208  13.048   3.278  1.00  2.57           C  
ATOM     66  O   SER A   6       2.332  13.798   3.711  1.00  2.57           O  
ATOM     67  CB  SER A   6       1.321  11.571   2.552  1.00  2.57           C  
ATOM     68  OG  SER A   6       0.767  11.296   3.804  1.00  2.57           O  
ATOM     69  H   SER A   6       3.484   9.682   2.559  1.00  2.57           H  
ATOM     70  HA  SER A   6       3.159  11.803   1.571  1.00  2.57           H  
ATOM     71 1HB  SER A   6       0.900  12.502   2.178  1.00  2.57           H  
ATOM     72 2HB  SER A   6       1.051  10.812   1.859  1.00  2.57           H  
ATOM     73  HG  SER A   6       0.738  10.300   3.858  1.00  2.57           H  
ATOM     74  N   SER A   7       4.504  13.338   3.349  1.00  1.75           N  
ATOM     75  CA  SER A   7       4.952  14.559   3.996  1.00  1.75           C  
ATOM     76  C   SER A   7       4.650  15.783   3.146  1.00  1.75           C  
ATOM     77  O   SER A   7       4.480  15.675   1.927  1.00  1.75           O  
ATOM     78  CB  SER A   7       6.433  14.474   4.268  1.00  1.75           C  
ATOM     79  OG  SER A   7       7.177  14.497   3.073  1.00  1.75           O  
ATOM     80  H   SER A   7       5.173  12.685   2.976  1.00  1.75           H  
ATOM     81  HA  SER A   7       4.426  14.661   4.947  1.00  1.75           H  
ATOM     82 1HB  SER A   7       6.712  15.293   4.904  1.00  1.75           H  
ATOM     83 2HB  SER A   7       6.642  13.554   4.814  1.00  1.75           H  
ATOM     84  HG  SER A   7       7.056  15.379   2.707  1.00  1.75           H  
ATOM     85  N   VAL A   8       4.641  16.951   3.788  1.00  1.22           N  
ATOM     86  CA  VAL A   8       4.384  18.224   3.109  1.00  1.22           C  
ATOM     87  C   VAL A   8       5.443  19.270   3.410  1.00  1.22           C  
ATOM     88  O   VAL A   8       5.915  19.369   4.541  1.00  1.22           O  
ATOM     89  CB  VAL A   8       2.995  18.773   3.510  1.00  1.22           C  
ATOM     90  CG1 VAL A   8       2.709  20.123   2.850  1.00  1.22           C  
ATOM     91  CG2 VAL A   8       1.932  17.770   3.105  1.00  1.22           C  
ATOM     92  H   VAL A   8       4.782  16.936   4.799  1.00  1.22           H  
ATOM     93  HA  VAL A   8       4.380  18.042   2.035  1.00  1.22           H  
ATOM     94  HB  VAL A   8       2.971  18.939   4.570  1.00  1.22           H  
ATOM     95 1HG1 VAL A   8       1.727  20.473   3.163  1.00  1.22           H  
ATOM     96 2HG1 VAL A   8       3.451  20.852   3.146  1.00  1.22           H  
ATOM     97 3HG1 VAL A   8       2.726  20.011   1.770  1.00  1.22           H  
ATOM     98 1HG2 VAL A   8       0.956  18.143   3.389  1.00  1.22           H  
ATOM     99 2HG2 VAL A   8       1.976  17.630   2.034  1.00  1.22           H  
ATOM    100 3HG2 VAL A   8       2.098  16.818   3.585  1.00  1.22           H  
ATOM    101  N   GLU A   9       5.882  20.008   2.389  1.00  0.91           N  
ATOM    102  CA  GLU A   9       6.820  21.107   2.628  1.00  0.91           C  
ATOM    103  C   GLU A   9       6.048  22.404   2.894  1.00  0.91           C  
ATOM    104  O   GLU A   9       5.147  22.759   2.131  1.00  0.91           O  
ATOM    105  CB  GLU A   9       7.783  21.276   1.462  1.00  0.91           C  
ATOM    106  CG  GLU A   9       8.741  20.110   1.278  1.00  0.91           C  
ATOM    107  CD  GLU A   9       9.724  20.317   0.150  1.00  0.91           C  
ATOM    108  OE1 GLU A   9       9.666  21.341  -0.485  1.00  0.91           O  
ATOM    109  OE2 GLU A   9      10.532  19.447  -0.072  1.00  0.91           O  
ATOM    110  H   GLU A   9       5.510  19.855   1.462  1.00  0.91           H  
ATOM    111  HA  GLU A   9       7.405  20.879   3.514  1.00  0.91           H  
ATOM    112 1HB  GLU A   9       7.218  21.399   0.538  1.00  0.91           H  
ATOM    113 2HB  GLU A   9       8.366  22.172   1.606  1.00  0.91           H  
ATOM    114 1HG  GLU A   9       9.297  19.982   2.205  1.00  0.91           H  
ATOM    115 2HG  GLU A   9       8.167  19.201   1.102  1.00  0.91           H  
ATOM    116  N   LEU A  10       6.382  23.073   4.000  1.00  0.73           N  
ATOM    117  CA  LEU A  10       5.718  24.311   4.424  1.00  0.73           C  
ATOM    118  C   LEU A  10       6.717  25.421   4.749  1.00  0.73           C  
ATOM    119  O   LEU A  10       7.869  25.147   5.086  1.00  0.73           O  
ATOM    120  CB  LEU A  10       4.873  24.056   5.662  1.00  0.73           C  
ATOM    121  CG  LEU A  10       3.758  23.010   5.542  1.00  0.73           C  
ATOM    122  CD1 LEU A  10       4.295  21.686   5.913  1.00  0.73           C  
ATOM    123  CD2 LEU A  10       2.643  23.341   6.463  1.00  0.73           C  
ATOM    124  H   LEU A  10       7.137  22.694   4.568  1.00  0.73           H  
ATOM    125  HA  LEU A  10       5.072  24.657   3.617  1.00  0.73           H  
ATOM    126 1HB  LEU A  10       5.544  23.749   6.445  1.00  0.73           H  
ATOM    127 2HB  LEU A  10       4.408  25.000   5.938  1.00  0.73           H  
ATOM    128  HG  LEU A  10       3.400  22.973   4.513  1.00  0.73           H  
ATOM    129 1HD1 LEU A  10       3.518  20.933   5.829  1.00  0.73           H  
ATOM    130 2HD1 LEU A  10       5.104  21.445   5.279  1.00  0.73           H  
ATOM    131 3HD1 LEU A  10       4.638  21.733   6.913  1.00  0.73           H  
ATOM    132 1HD2 LEU A  10       1.890  22.585   6.386  1.00  0.73           H  
ATOM    133 2HD2 LEU A  10       2.998  23.353   7.467  1.00  0.73           H  
ATOM    134 3HD2 LEU A  10       2.221  24.319   6.211  1.00  0.73           H  
ATOM    135  N   ARG A  11       6.290  26.681   4.656  1.00  0.64           N  
ATOM    136  CA  ARG A  11       7.194  27.777   5.021  1.00  0.64           C  
ATOM    137  C   ARG A  11       7.116  28.132   6.510  1.00  0.64           C  
ATOM    138  O   ARG A  11       6.061  27.999   7.122  1.00  0.64           O  
ATOM    139  CB  ARG A  11       6.916  29.002   4.184  1.00  0.64           C  
ATOM    140  CG  ARG A  11       7.188  28.838   2.713  1.00  0.64           C  
ATOM    141  CD  ARG A  11       6.906  30.096   1.956  1.00  0.64           C  
ATOM    142  NE  ARG A  11       5.472  30.433   1.895  1.00  0.64           N  
ATOM    143  CZ  ARG A  11       4.998  31.627   1.472  1.00  0.64           C  
ATOM    144  NH1 ARG A  11       5.844  32.569   1.105  1.00  0.64           N  
ATOM    145  NH2 ARG A  11       3.695  31.866   1.415  1.00  0.64           N  
ATOM    146  H   ARG A  11       5.334  26.887   4.353  1.00  0.64           H  
ATOM    147  HA  ARG A  11       8.208  27.460   4.798  1.00  0.64           H  
ATOM    148 1HB  ARG A  11       5.885  29.239   4.272  1.00  0.64           H  
ATOM    149 2HB  ARG A  11       7.496  29.848   4.558  1.00  0.64           H  
ATOM    150 1HG  ARG A  11       8.239  28.570   2.570  1.00  0.64           H  
ATOM    151 2HG  ARG A  11       6.552  28.045   2.316  1.00  0.64           H  
ATOM    152 1HD  ARG A  11       7.428  30.922   2.439  1.00  0.64           H  
ATOM    153 2HD  ARG A  11       7.273  29.988   0.936  1.00  0.64           H  
ATOM    154  HE  ARG A  11       4.794  29.723   2.170  1.00  0.64           H  
ATOM    155 1HH1 ARG A  11       6.839  32.398   1.142  1.00  0.64           H  
ATOM    156 2HH1 ARG A  11       5.496  33.462   0.787  1.00  0.64           H  
ATOM    157 1HH2 ARG A  11       3.011  31.140   1.679  1.00  0.64           H  
ATOM    158 2HH2 ARG A  11       3.365  32.759   1.093  1.00  0.64           H  
ATOM    159  N   VAL A  12       8.224  28.607   7.075  1.00  0.61           N  
ATOM    160  CA  VAL A  12       8.291  29.020   8.488  1.00  0.61           C  
ATOM    161  C   VAL A  12       7.962  30.502   8.744  1.00  0.61           C  
ATOM    162  O   VAL A  12       8.525  31.404   8.116  1.00  0.61           O  
ATOM    163  CB  VAL A  12       9.708  28.748   9.029  1.00  0.61           C  
ATOM    164  CG1 VAL A  12       9.855  29.226  10.484  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      10.029  27.287   8.886  1.00  0.61           C  
ATOM    166  H   VAL A  12       9.067  28.651   6.501  1.00  0.61           H  
ATOM    167  HA  VAL A  12       7.579  28.410   9.050  1.00  0.61           H  
ATOM    168  HB  VAL A  12      10.424  29.318   8.435  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      10.873  29.036  10.821  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12       9.650  30.290  10.549  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12       9.156  28.693  11.113  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      11.041  27.102   9.237  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12       9.336  26.710   9.462  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12       9.951  27.001   7.835  1.00  0.61           H  
ATOM    175  N   SER A  13       7.069  30.754   9.700  1.00  0.61           N  
ATOM    176  CA  SER A  13       6.717  32.116  10.105  1.00  0.61           C  
ATOM    177  C   SER A  13       6.862  32.273  11.623  1.00  0.61           C  
ATOM    178  O   SER A  13       6.887  31.283  12.353  1.00  0.61           O  
ATOM    179  CB  SER A  13       5.329  32.471   9.639  1.00  0.61           C  
ATOM    180  OG  SER A  13       5.253  32.437   8.242  1.00  0.61           O  
ATOM    181  H   SER A  13       6.594  29.974  10.152  1.00  0.61           H  
ATOM    182  HA  SER A  13       7.406  32.805   9.635  1.00  0.61           H  
ATOM    183 1HB  SER A  13       4.612  31.766  10.057  1.00  0.61           H  
ATOM    184 2HB  SER A  13       5.067  33.464   9.998  1.00  0.61           H  
ATOM    185  HG  SER A  13       5.988  32.968   7.920  1.00  0.61           H  
ATOM    186  N   GLU A  14       6.984  33.506  12.105  1.00  0.63           N  
ATOM    187  CA  GLU A  14       7.145  33.717  13.547  1.00  0.63           C  
ATOM    188  C   GLU A  14       5.837  33.685  14.339  1.00  0.63           C  
ATOM    189  O   GLU A  14       4.885  34.396  14.020  1.00  0.63           O  
ATOM    190  CB  GLU A  14       7.849  35.058  13.783  1.00  0.63           C  
ATOM    191  CG  GLU A  14       8.183  35.379  15.230  1.00  0.63           C  
ATOM    192  CD  GLU A  14       8.936  36.686  15.392  1.00  0.63           C  
ATOM    193  OE1 GLU A  14       9.082  37.393  14.422  1.00  0.63           O  
ATOM    194  OE2 GLU A  14       9.390  36.958  16.481  1.00  0.63           O  
ATOM    195  H   GLU A  14       6.971  34.298  11.477  1.00  0.63           H  
ATOM    196  HA  GLU A  14       7.780  32.922  13.932  1.00  0.63           H  
ATOM    197 1HB  GLU A  14       8.777  35.076  13.241  1.00  0.63           H  
ATOM    198 2HB  GLU A  14       7.228  35.865  13.398  1.00  0.63           H  
ATOM    199 1HG  GLU A  14       7.255  35.436  15.800  1.00  0.63           H  
ATOM    200 2HG  GLU A  14       8.775  34.569  15.643  1.00  0.63           H  
ATOM    201  N   ALA A  15       5.783  32.848  15.373  1.00  0.66           N  
ATOM    202  CA  ALA A  15       4.609  32.727  16.235  1.00  0.66           C  
ATOM    203  C   ALA A  15       4.303  33.985  17.015  1.00  0.66           C  
ATOM    204  O   ALA A  15       5.189  34.746  17.398  1.00  0.66           O  
ATOM    205  CB  ALA A  15       4.773  31.589  17.197  1.00  0.66           C  
ATOM    206  H   ALA A  15       6.571  32.235  15.567  1.00  0.66           H  
ATOM    207  HA  ALA A  15       3.750  32.538  15.609  1.00  0.66           H  
ATOM    208 1HB  ALA A  15       3.890  31.509  17.775  1.00  0.66           H  
ATOM    209 2HB  ALA A  15       4.909  30.682  16.650  1.00  0.66           H  
ATOM    210 3HB  ALA A  15       5.619  31.771  17.842  1.00  0.66           H  
ATOM    211  N   TYR A  16       3.025  34.161  17.292  1.00  0.69           N  
ATOM    212  CA  TYR A  16       2.534  35.281  18.062  1.00  0.69           C  
ATOM    213  C   TYR A  16       3.023  35.118  19.513  1.00  0.69           C  
ATOM    214  O   TYR A  16       3.118  33.989  19.990  1.00  0.69           O  
ATOM    215  CB  TYR A  16       1.007  35.277  17.967  1.00  0.69           C  
ATOM    216  CG  TYR A  16       0.519  35.551  16.547  1.00  0.69           C  
ATOM    217  CD1 TYR A  16       0.131  34.479  15.731  1.00  0.69           C  
ATOM    218  CD2 TYR A  16       0.460  36.844  16.060  1.00  0.69           C  
ATOM    219  CE1 TYR A  16      -0.307  34.716  14.432  1.00  0.69           C  
ATOM    220  CE2 TYR A  16       0.019  37.076  14.766  1.00  0.69           C  
ATOM    221  CZ  TYR A  16      -0.359  36.022  13.954  1.00  0.69           C  
ATOM    222  OH  TYR A  16      -0.796  36.277  12.669  1.00  0.69           O  
ATOM    223  H   TYR A  16       2.351  33.480  16.955  1.00  0.69           H  
ATOM    224  HA  TYR A  16       2.925  36.186  17.614  1.00  0.69           H  
ATOM    225 1HB  TYR A  16       0.621  34.300  18.282  1.00  0.69           H  
ATOM    226 2HB  TYR A  16       0.586  36.030  18.630  1.00  0.69           H  
ATOM    227  HD1 TYR A  16       0.178  33.454  16.117  1.00  0.69           H  
ATOM    228  HD2 TYR A  16       0.760  37.679  16.692  1.00  0.69           H  
ATOM    229  HE1 TYR A  16      -0.608  33.887  13.787  1.00  0.69           H  
ATOM    230  HE2 TYR A  16      -0.028  38.096  14.385  1.00  0.69           H  
ATOM    231  HH  TYR A  16      -0.797  35.442  12.133  1.00  0.69           H  
ATOM    232  N   PRO A  17       3.288  36.192  20.272  1.00  0.71           N  
ATOM    233  CA  PRO A  17       3.723  36.158  21.669  1.00  0.71           C  
ATOM    234  C   PRO A  17       2.887  35.231  22.557  1.00  0.71           C  
ATOM    235  O   PRO A  17       3.396  34.657  23.515  1.00  0.71           O  
ATOM    236  CB  PRO A  17       3.545  37.620  22.087  1.00  0.71           C  
ATOM    237  CG  PRO A  17       3.772  38.402  20.814  1.00  0.71           C  
ATOM    238  CD  PRO A  17       3.160  37.557  19.716  1.00  0.71           C  
ATOM    239  HA  PRO A  17       4.785  35.868  21.705  1.00  0.71           H  
ATOM    240 1HB  PRO A  17       2.541  37.769  22.512  1.00  0.71           H  
ATOM    241 2HB  PRO A  17       4.266  37.873  22.877  1.00  0.71           H  
ATOM    242 1HG  PRO A  17       3.308  39.397  20.895  1.00  0.71           H  
ATOM    243 2HG  PRO A  17       4.850  38.567  20.663  1.00  0.71           H  
ATOM    244 1HD  PRO A  17       2.109  37.823  19.539  1.00  0.71           H  
ATOM    245 2HD  PRO A  17       3.790  37.689  18.827  1.00  0.71           H  
ATOM    246  N   ARG A  18       1.601  35.080  22.235  1.00  0.72           N  
ATOM    247  CA  ARG A  18       0.680  34.229  22.989  1.00  0.72           C  
ATOM    248  C   ARG A  18       1.016  32.736  22.872  1.00  0.72           C  
ATOM    249  O   ARG A  18       0.609  31.933  23.724  1.00  0.72           O  
ATOM    250  CB  ARG A  18      -0.740  34.446  22.499  1.00  0.72           C  
ATOM    251  CG  ARG A  18      -1.332  35.809  22.834  1.00  0.72           C  
ATOM    252  CD  ARG A  18      -2.714  35.963  22.293  1.00  0.72           C  
ATOM    253  NE  ARG A  18      -3.283  37.266  22.613  1.00  0.72           N  
ATOM    254  CZ  ARG A  18      -4.474  37.716  22.165  1.00  0.72           C  
ATOM    255  NH1 ARG A  18      -5.212  36.961  21.382  1.00  0.72           N  
ATOM    256  NH2 ARG A  18      -4.899  38.918  22.515  1.00  0.72           N  
ATOM    257  H   ARG A  18       1.234  35.575  21.439  1.00  0.72           H  
ATOM    258  HA  ARG A  18       0.737  34.515  24.039  1.00  0.72           H  
ATOM    259 1HB  ARG A  18      -0.768  34.323  21.414  1.00  0.72           H  
ATOM    260 2HB  ARG A  18      -1.390  33.683  22.929  1.00  0.72           H  
ATOM    261 1HG  ARG A  18      -1.371  35.932  23.917  1.00  0.72           H  
ATOM    262 2HG  ARG A  18      -0.703  36.589  22.403  1.00  0.72           H  
ATOM    263 1HD  ARG A  18      -2.693  35.857  21.209  1.00  0.72           H  
ATOM    264 2HD  ARG A  18      -3.359  35.195  22.720  1.00  0.72           H  
ATOM    265  HE  ARG A  18      -2.747  37.877  23.214  1.00  0.72           H  
ATOM    266 1HH1 ARG A  18      -4.889  36.042  21.115  1.00  0.72           H  
ATOM    267 2HH1 ARG A  18      -6.103  37.299  21.049  1.00  0.72           H  
ATOM    268 1HH2 ARG A  18      -4.332  39.499  23.117  1.00  0.72           H  
ATOM    269 2HH2 ARG A  18      -5.789  39.255  22.180  1.00  0.72           H  
ATOM    270  N   ASP A  19       1.693  32.383  21.777  1.00  0.72           N  
ATOM    271  CA  ASP A  19       2.091  31.028  21.432  1.00  0.72           C  
ATOM    272  C   ASP A  19       3.512  30.721  21.870  1.00  0.72           C  
ATOM    273  O   ASP A  19       3.859  29.569  22.165  1.00  0.72           O  
ATOM    274  CB  ASP A  19       2.078  30.861  19.927  1.00  0.72           C  
ATOM    275  CG  ASP A  19       0.745  31.050  19.295  1.00  0.72           C  
ATOM    276  OD1 ASP A  19      -0.254  30.732  19.897  1.00  0.72           O  
ATOM    277  OD2 ASP A  19       0.705  31.502  18.172  1.00  0.72           O  
ATOM    278  H   ASP A  19       2.001  33.116  21.150  1.00  0.72           H  
ATOM    279  HA  ASP A  19       1.405  30.334  21.900  1.00  0.72           H  
ATOM    280 1HB  ASP A  19       2.716  31.620  19.538  1.00  0.72           H  
ATOM    281 2HB  ASP A  19       2.506  29.906  19.639  1.00  0.72           H  
ATOM    282  N   VAL A  20       4.345  31.751  21.868  1.00  0.70           N  
ATOM    283  CA  VAL A  20       5.755  31.523  22.105  1.00  0.70           C  
ATOM    284  C   VAL A  20       6.061  30.915  23.470  1.00  0.70           C  
ATOM    285  O   VAL A  20       5.674  31.456  24.505  1.00  0.70           O  
ATOM    286  CB  VAL A  20       6.540  32.844  21.918  1.00  0.70           C  
ATOM    287  CG1 VAL A  20       7.999  32.655  22.314  1.00  0.70           C  
ATOM    288  CG2 VAL A  20       6.459  33.270  20.444  1.00  0.70           C  
ATOM    289  H   VAL A  20       3.994  32.677  21.617  1.00  0.70           H  
ATOM    290  HA  VAL A  20       6.086  30.839  21.353  1.00  0.70           H  
ATOM    291  HB  VAL A  20       6.102  33.617  22.555  1.00  0.70           H  
ATOM    292 1HG1 VAL A  20       8.536  33.592  22.178  1.00  0.70           H  
ATOM    293 2HG1 VAL A  20       8.055  32.357  23.360  1.00  0.70           H  
ATOM    294 3HG1 VAL A  20       8.452  31.890  21.698  1.00  0.70           H  
ATOM    295 1HG2 VAL A  20       6.997  34.206  20.298  1.00  0.70           H  
ATOM    296 2HG2 VAL A  20       6.897  32.502  19.818  1.00  0.70           H  
ATOM    297 3HG2 VAL A  20       5.431  33.409  20.164  1.00  0.70           H  
ATOM    298  N   GLY A  21       6.827  29.804  23.462  1.00  0.68           N  
ATOM    299  CA  GLY A  21       7.210  29.102  24.676  1.00  0.68           C  
ATOM    300  C   GLY A  21       6.362  27.855  24.903  1.00  0.68           C  
ATOM    301  O   GLY A  21       6.651  27.053  25.794  1.00  0.68           O  
ATOM    302  H   GLY A  21       7.101  29.355  22.583  1.00  0.68           H  
ATOM    303 1HA  GLY A  21       8.260  28.818  24.605  1.00  0.68           H  
ATOM    304 2HA  GLY A  21       7.114  29.771  25.529  1.00  0.68           H  
ATOM    305  N   ARG A  22       5.324  27.676  24.083  1.00  0.65           N  
ATOM    306  CA  ARG A  22       4.448  26.520  24.214  1.00  0.65           C  
ATOM    307  C   ARG A  22       4.880  25.274  23.417  1.00  0.65           C  
ATOM    308  O   ARG A  22       4.252  24.226  23.565  1.00  0.65           O  
ATOM    309  CB  ARG A  22       3.046  26.883  23.756  1.00  0.65           C  
ATOM    310  CG  ARG A  22       2.307  27.907  24.572  1.00  0.65           C  
ATOM    311  CD  ARG A  22       0.964  28.151  23.986  1.00  0.65           C  
ATOM    312  NE  ARG A  22       0.261  29.229  24.646  1.00  0.65           N  
ATOM    313  CZ  ARG A  22      -0.539  29.094  25.719  1.00  0.65           C  
ATOM    314  NH1 ARG A  22      -0.748  27.907  26.254  1.00  0.65           N  
ATOM    315  NH2 ARG A  22      -1.114  30.163  26.231  1.00  0.65           N  
ATOM    316  H   ARG A  22       5.108  28.375  23.369  1.00  0.65           H  
ATOM    317  HA  ARG A  22       4.409  26.251  25.269  1.00  0.65           H  
ATOM    318 1HB  ARG A  22       3.093  27.267  22.761  1.00  0.65           H  
ATOM    319 2HB  ARG A  22       2.429  25.991  23.738  1.00  0.65           H  
ATOM    320 1HG  ARG A  22       2.191  27.555  25.595  1.00  0.65           H  
ATOM    321 2HG  ARG A  22       2.863  28.849  24.566  1.00  0.65           H  
ATOM    322 1HD  ARG A  22       1.070  28.401  22.944  1.00  0.65           H  
ATOM    323 2HD  ARG A  22       0.362  27.249  24.072  1.00  0.65           H  
ATOM    324  HE  ARG A  22       0.397  30.184  24.266  1.00  0.65           H  
ATOM    325 1HH1 ARG A  22      -0.305  27.091  25.859  1.00  0.65           H  
ATOM    326 2HH1 ARG A  22      -1.350  27.815  27.059  1.00  0.65           H  
ATOM    327 1HH2 ARG A  22      -0.942  31.073  25.810  1.00  0.65           H  
ATOM    328 2HH2 ARG A  22      -1.714  30.081  27.034  1.00  0.65           H  
ATOM    329  N   LYS A  23       5.940  25.355  22.584  1.00  0.63           N  
ATOM    330  CA  LYS A  23       6.360  24.218  21.740  1.00  0.63           C  
ATOM    331  C   LYS A  23       5.229  23.779  20.812  1.00  0.63           C  
ATOM    332  O   LYS A  23       4.913  22.587  20.675  1.00  0.63           O  
ATOM    333  CB  LYS A  23       6.838  23.023  22.570  1.00  0.63           C  
ATOM    334  CG  LYS A  23       8.041  23.331  23.459  1.00  0.63           C  
ATOM    335  CD  LYS A  23       8.551  22.087  24.165  1.00  0.63           C  
ATOM    336  CE  LYS A  23       9.730  22.408  25.072  1.00  0.63           C  
ATOM    337  NZ  LYS A  23      10.197  21.204  25.818  1.00  0.63           N  
ATOM    338  H   LYS A  23       6.459  26.233  22.467  1.00  0.63           H  
ATOM    339  HA  LYS A  23       7.191  24.552  21.114  1.00  0.63           H  
ATOM    340 1HB  LYS A  23       6.040  22.641  23.198  1.00  0.63           H  
ATOM    341 2HB  LYS A  23       7.130  22.216  21.897  1.00  0.63           H  
ATOM    342 1HG  LYS A  23       8.830  23.764  22.864  1.00  0.63           H  
ATOM    343 2HG  LYS A  23       7.747  24.064  24.212  1.00  0.63           H  
ATOM    344 1HD  LYS A  23       7.748  21.650  24.760  1.00  0.63           H  
ATOM    345 2HD  LYS A  23       8.870  21.356  23.419  1.00  0.63           H  
ATOM    346 1HE  LYS A  23      10.551  22.788  24.467  1.00  0.63           H  
ATOM    347 2HE  LYS A  23       9.434  23.176  25.786  1.00  0.63           H  
ATOM    348 1HZ  LYS A  23      10.979  21.455  26.406  1.00  0.63           H  
ATOM    349 2HZ  LYS A  23       9.445  20.849  26.392  1.00  0.63           H  
ATOM    350 3HZ  LYS A  23      10.484  20.493  25.160  1.00  0.63           H  
ATOM    351  N   ILE A  24       4.623  24.761  20.173  1.00  0.62           N  
ATOM    352  CA  ILE A  24       3.538  24.503  19.257  1.00  0.62           C  
ATOM    353  C   ILE A  24       3.801  25.111  17.917  1.00  0.62           C  
ATOM    354  O   ILE A  24       4.635  26.011  17.765  1.00  0.62           O  
ATOM    355  CB  ILE A  24       2.218  25.096  19.767  1.00  0.62           C  
ATOM    356  CG1 ILE A  24       2.310  26.603  19.861  1.00  0.62           C  
ATOM    357  CG2 ILE A  24       1.882  24.518  21.101  1.00  0.62           C  
ATOM    358  CD1 ILE A  24       0.984  27.219  20.173  1.00  0.62           C  
ATOM    359  H   ILE A  24       4.933  25.711  20.334  1.00  0.62           H  
ATOM    360  HA  ILE A  24       3.419  23.429  19.128  1.00  0.62           H  
ATOM    361  HB  ILE A  24       1.418  24.860  19.061  1.00  0.62           H  
ATOM    362 1HG1 ILE A  24       3.021  26.865  20.623  1.00  0.62           H  
ATOM    363 2HG1 ILE A  24       2.661  27.008  18.911  1.00  0.62           H  
ATOM    364 1HG2 ILE A  24       0.957  24.935  21.459  1.00  0.62           H  
ATOM    365 2HG2 ILE A  24       1.796  23.453  21.019  1.00  0.62           H  
ATOM    366 3HG2 ILE A  24       2.654  24.753  21.782  1.00  0.62           H  
ATOM    367 1HD1 ILE A  24       1.060  28.280  20.241  1.00  0.62           H  
ATOM    368 2HD1 ILE A  24       0.292  26.967  19.380  1.00  0.62           H  
ATOM    369 3HD1 ILE A  24       0.618  26.831  21.116  1.00  0.62           H  
ATOM    370  N   VAL A  25       3.049  24.633  16.963  1.00  0.62           N  
ATOM    371  CA  VAL A  25       3.054  25.176  15.637  1.00  0.62           C  
ATOM    372  C   VAL A  25       1.649  25.480  15.229  1.00  0.62           C  
ATOM    373  O   VAL A  25       0.720  24.802  15.668  1.00  0.62           O  
ATOM    374  CB  VAL A  25       3.631  24.182  14.619  1.00  0.62           C  
ATOM    375  CG1 VAL A  25       4.994  23.913  14.880  1.00  0.62           C  
ATOM    376  CG2 VAL A  25       2.856  22.914  14.679  1.00  0.62           C  
ATOM    377  H   VAL A  25       2.412  23.869  17.190  1.00  0.62           H  
ATOM    378  HA  VAL A  25       3.641  26.089  15.636  1.00  0.62           H  
ATOM    379  HB  VAL A  25       3.550  24.600  13.657  1.00  0.62           H  
ATOM    380 1HG1 VAL A  25       5.381  23.223  14.137  1.00  0.62           H  
ATOM    381 2HG1 VAL A  25       5.511  24.853  14.823  1.00  0.62           H  
ATOM    382 3HG1 VAL A  25       5.101  23.493  15.857  1.00  0.62           H  
ATOM    383 1HG2 VAL A  25       3.244  22.210  13.946  1.00  0.62           H  
ATOM    384 2HG2 VAL A  25       2.932  22.477  15.678  1.00  0.62           H  
ATOM    385 3HG2 VAL A  25       1.824  23.143  14.455  1.00  0.62           H  
ATOM    386  N   ARG A  26       1.485  26.450  14.360  1.00  0.63           N  
ATOM    387  CA  ARG A  26       0.168  26.672  13.802  1.00  0.63           C  
ATOM    388  C   ARG A  26       0.260  26.367  12.334  1.00  0.63           C  
ATOM    389  O   ARG A  26       1.094  26.942  11.642  1.00  0.63           O  
ATOM    390  CB  ARG A  26      -0.347  28.069  14.025  1.00  0.63           C  
ATOM    391  CG  ARG A  26      -0.653  28.476  15.435  1.00  0.63           C  
ATOM    392  CD  ARG A  26      -1.143  29.879  15.501  1.00  0.63           C  
ATOM    393  NE  ARG A  26      -1.443  30.282  16.847  1.00  0.63           N  
ATOM    394  CZ  ARG A  26      -2.627  30.110  17.490  1.00  0.63           C  
ATOM    395  NH1 ARG A  26      -3.665  29.528  16.913  1.00  0.63           N  
ATOM    396  NH2 ARG A  26      -2.736  30.532  18.730  1.00  0.63           N  
ATOM    397  H   ARG A  26       2.297  27.006  14.087  1.00  0.63           H  
ATOM    398  HA  ARG A  26      -0.522  25.986  14.261  1.00  0.63           H  
ATOM    399 1HB  ARG A  26       0.301  28.774  13.589  1.00  0.63           H  
ATOM    400 2HB  ARG A  26      -1.293  28.129  13.519  1.00  0.63           H  
ATOM    401 1HG  ARG A  26      -1.462  27.869  15.779  1.00  0.63           H  
ATOM    402 2HG  ARG A  26       0.216  28.355  16.086  1.00  0.63           H  
ATOM    403 1HD  ARG A  26      -0.372  30.546  15.119  1.00  0.63           H  
ATOM    404 2HD  ARG A  26      -2.040  29.992  14.908  1.00  0.63           H  
ATOM    405  HE  ARG A  26      -0.694  30.754  17.370  1.00  0.63           H  
ATOM    406 1HH1 ARG A  26      -3.606  29.169  15.953  1.00  0.63           H  
ATOM    407 2HH1 ARG A  26      -4.523  29.423  17.425  1.00  0.63           H  
ATOM    408 1HH2 ARG A  26      -1.903  30.932  19.187  1.00  0.63           H  
ATOM    409 2HH2 ARG A  26      -3.592  30.420  19.237  1.00  0.63           H  
ATOM    410  N   ILE A  27      -0.572  25.454  11.852  1.00  0.65           N  
ATOM    411  CA  ILE A  27      -0.439  25.019  10.457  1.00  0.65           C  
ATOM    412  C   ILE A  27      -1.620  25.369   9.565  1.00  0.65           C  
ATOM    413  O   ILE A  27      -2.779  25.098   9.891  1.00  0.65           O  
ATOM    414  CB  ILE A  27      -0.156  23.498  10.360  1.00  0.65           C  
ATOM    415  CG1 ILE A  27       1.169  23.135  11.061  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      -0.104  23.043   8.937  1.00  0.65           C  
ATOM    417  CD1 ILE A  27       1.447  21.646  11.101  1.00  0.65           C  
ATOM    418  H   ILE A  27      -1.278  25.063  12.481  1.00  0.65           H  
ATOM    419  HA  ILE A  27       0.429  25.522  10.031  1.00  0.65           H  
ATOM    420  HB  ILE A  27      -0.951  22.957  10.865  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27       1.971  23.611  10.560  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27       1.135  23.502  12.085  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27       0.083  21.973   8.892  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      -1.044  23.255   8.455  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27       0.689  23.573   8.429  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27       2.390  21.468  11.613  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27       0.649  21.140  11.619  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27       1.510  21.262  10.083  1.00  0.65           H  
ATOM    429  N   ASP A  28      -1.296  25.975   8.418  1.00  0.69           N  
ATOM    430  CA  ASP A  28      -2.271  26.368   7.409  1.00  0.69           C  
ATOM    431  C   ASP A  28      -3.208  25.244   7.096  1.00  0.69           C  
ATOM    432  O   ASP A  28      -2.786  24.113   6.871  1.00  0.69           O  
ATOM    433  CB  ASP A  28      -1.614  26.883   6.145  1.00  0.69           C  
ATOM    434  CG  ASP A  28      -2.592  27.587   5.263  1.00  0.69           C  
ATOM    435  OD1 ASP A  28      -3.785  27.648   5.548  1.00  0.69           O  
ATOM    436  OD2 ASP A  28      -2.152  28.112   4.276  1.00  0.69           O  
ATOM    437  H   ASP A  28      -0.314  26.213   8.250  1.00  0.69           H  
ATOM    438  HA  ASP A  28      -2.899  27.140   7.818  1.00  0.69           H  
ATOM    439 1HB  ASP A  28      -0.803  27.562   6.400  1.00  0.69           H  
ATOM    440 2HB  ASP A  28      -1.173  26.051   5.598  1.00  0.69           H  
ATOM    441  N   ARG A  29      -4.490  25.572   7.108  1.00  0.74           N  
ATOM    442  CA  ARG A  29      -5.569  24.605   6.957  1.00  0.74           C  
ATOM    443  C   ARG A  29      -5.452  23.787   5.683  1.00  0.74           C  
ATOM    444  O   ARG A  29      -5.779  22.599   5.669  1.00  0.74           O  
ATOM    445  CB  ARG A  29      -6.914  25.318   6.980  1.00  0.74           C  
ATOM    446  CG  ARG A  29      -7.304  25.858   8.347  1.00  0.74           C  
ATOM    447  CD  ARG A  29      -8.649  26.481   8.342  1.00  0.74           C  
ATOM    448  NE  ARG A  29      -8.963  27.080   9.624  1.00  0.74           N  
ATOM    449  CZ  ARG A  29      -9.454  26.420  10.692  1.00  0.74           C  
ATOM    450  NH1 ARG A  29      -9.687  25.125  10.622  1.00  0.74           N  
ATOM    451  NH2 ARG A  29      -9.703  27.075  11.811  1.00  0.74           N  
ATOM    452  H   ARG A  29      -4.685  26.568   7.167  1.00  0.74           H  
ATOM    453  HA  ARG A  29      -5.533  23.930   7.809  1.00  0.74           H  
ATOM    454 1HB  ARG A  29      -6.889  26.161   6.287  1.00  0.74           H  
ATOM    455 2HB  ARG A  29      -7.697  24.639   6.646  1.00  0.74           H  
ATOM    456 1HG  ARG A  29      -7.300  25.046   9.074  1.00  0.74           H  
ATOM    457 2HG  ARG A  29      -6.582  26.623   8.651  1.00  0.74           H  
ATOM    458 1HD  ARG A  29      -8.682  27.267   7.585  1.00  0.74           H  
ATOM    459 2HD  ARG A  29      -9.404  25.730   8.120  1.00  0.74           H  
ATOM    460  HE  ARG A  29      -8.798  28.095   9.713  1.00  0.74           H  
ATOM    461 1HH1 ARG A  29      -9.497  24.623   9.766  1.00  0.74           H  
ATOM    462 2HH1 ARG A  29     -10.055  24.634  11.424  1.00  0.74           H  
ATOM    463 1HH2 ARG A  29      -9.523  28.074  11.866  1.00  0.74           H  
ATOM    464 2HH2 ARG A  29     -10.072  26.586  12.610  1.00  0.74           H  
ATOM    465  N   GLN A  30      -4.957  24.396   4.614  1.00  0.79           N  
ATOM    466  CA  GLN A  30      -4.803  23.663   3.364  1.00  0.79           C  
ATOM    467  C   GLN A  30      -3.774  22.538   3.511  1.00  0.79           C  
ATOM    468  O   GLN A  30      -3.911  21.458   2.920  1.00  0.79           O  
ATOM    469  CB  GLN A  30      -4.374  24.605   2.237  1.00  0.79           C  
ATOM    470  CG  GLN A  30      -5.445  25.599   1.814  1.00  0.79           C  
ATOM    471  CD  GLN A  30      -4.977  26.527   0.703  1.00  0.79           C  
ATOM    472  OE1 GLN A  30      -3.779  26.735   0.502  1.00  0.79           O  
ATOM    473  NE2 GLN A  30      -5.930  27.096  -0.028  1.00  0.79           N  
ATOM    474  H   GLN A  30      -4.690  25.376   4.674  1.00  0.79           H  
ATOM    475  HA  GLN A  30      -5.762  23.213   3.105  1.00  0.79           H  
ATOM    476 1HB  GLN A  30      -3.497  25.175   2.559  1.00  0.79           H  
ATOM    477 2HB  GLN A  30      -4.083  24.022   1.365  1.00  0.79           H  
ATOM    478 1HG  GLN A  30      -6.317  25.050   1.460  1.00  0.79           H  
ATOM    479 2HG  GLN A  30      -5.711  26.210   2.680  1.00  0.79           H  
ATOM    480 1HE2 GLN A  30      -5.685  27.716  -0.777  1.00  0.79           H  
ATOM    481 2HE2 GLN A  30      -6.892  26.902   0.164  1.00  0.79           H  
ATOM    482  N   THR A  31      -2.737  22.792   4.311  1.00  0.86           N  
ATOM    483  CA  THR A  31      -1.662  21.838   4.452  1.00  0.86           C  
ATOM    484  C   THR A  31      -1.985  20.888   5.583  1.00  0.86           C  
ATOM    485  O   THR A  31      -1.608  19.721   5.553  1.00  0.86           O  
ATOM    486  CB  THR A  31      -0.342  22.569   4.723  1.00  0.86           C  
ATOM    487  OG1 THR A  31      -0.446  23.299   5.933  1.00  0.86           O  
ATOM    488  CG2 THR A  31      -0.029  23.534   3.603  1.00  0.86           C  
ATOM    489  H   THR A  31      -2.706  23.647   4.854  1.00  0.86           H  
ATOM    490  HA  THR A  31      -1.567  21.268   3.531  1.00  0.86           H  
ATOM    491  HB  THR A  31       0.458  21.841   4.803  1.00  0.86           H  
ATOM    492  HG1 THR A  31      -1.343  23.670   6.030  1.00  0.86           H  
ATOM    493 1HG2 THR A  31       0.913  24.043   3.816  1.00  0.86           H  
ATOM    494 2HG2 THR A  31       0.057  22.986   2.665  1.00  0.86           H  
ATOM    495 3HG2 THR A  31      -0.832  24.271   3.524  1.00  0.86           H  
ATOM    496  N   ALA A  32      -2.750  21.362   6.564  1.00  0.94           N  
ATOM    497  CA  ALA A  32      -3.144  20.490   7.647  1.00  0.94           C  
ATOM    498  C   ALA A  32      -4.011  19.395   7.050  1.00  0.94           C  
ATOM    499  O   ALA A  32      -3.857  18.207   7.351  1.00  0.94           O  
ATOM    500  CB  ALA A  32      -3.892  21.267   8.717  1.00  0.94           C  
ATOM    501  H   ALA A  32      -3.027  22.335   6.569  1.00  0.94           H  
ATOM    502  HA  ALA A  32      -2.253  20.042   8.079  1.00  0.94           H  
ATOM    503 1HB  ALA A  32      -4.181  20.590   9.521  1.00  0.94           H  
ATOM    504 2HB  ALA A  32      -3.248  22.055   9.115  1.00  0.94           H  
ATOM    505 3HB  ALA A  32      -4.779  21.711   8.280  1.00  0.94           H  
ATOM    506  N   ALA A  33      -4.892  19.792   6.120  1.00  1.01           N  
ATOM    507  CA  ALA A  33      -5.748  18.829   5.464  1.00  1.01           C  
ATOM    508  C   ALA A  33      -4.920  17.834   4.666  1.00  1.01           C  
ATOM    509  O   ALA A  33      -5.087  16.624   4.819  1.00  1.01           O  
ATOM    510  CB  ALA A  33      -6.717  19.551   4.545  1.00  1.01           C  
ATOM    511  H   ALA A  33      -5.005  20.782   5.900  1.00  1.01           H  
ATOM    512  HA  ALA A  33      -6.302  18.285   6.227  1.00  1.01           H  
ATOM    513 1HB  ALA A  33      -7.371  18.828   4.063  1.00  1.01           H  
ATOM    514 2HB  ALA A  33      -7.311  20.253   5.128  1.00  1.01           H  
ATOM    515 3HB  ALA A  33      -6.156  20.099   3.786  1.00  1.01           H  
ATOM    516  N   ARG A  34      -3.948  18.335   3.896  1.00  1.07           N  
ATOM    517  CA  ARG A  34      -3.085  17.485   3.079  1.00  1.07           C  
ATOM    518  C   ARG A  34      -2.316  16.465   3.927  1.00  1.07           C  
ATOM    519  O   ARG A  34      -2.161  15.309   3.532  1.00  1.07           O  
ATOM    520  CB  ARG A  34      -2.123  18.349   2.285  1.00  1.07           C  
ATOM    521  CG  ARG A  34      -1.236  17.625   1.303  1.00  1.07           C  
ATOM    522  CD  ARG A  34      -0.418  18.596   0.517  1.00  1.07           C  
ATOM    523  NE  ARG A  34       0.549  17.932  -0.341  1.00  1.07           N  
ATOM    524  CZ  ARG A  34       1.475  18.567  -1.084  1.00  1.07           C  
ATOM    525  NH1 ARG A  34       1.543  19.880  -1.069  1.00  1.07           N  
ATOM    526  NH2 ARG A  34       2.316  17.869  -1.827  1.00  1.07           N  
ATOM    527  H   ARG A  34      -3.843  19.348   3.812  1.00  1.07           H  
ATOM    528  HA  ARG A  34      -3.714  16.940   2.376  1.00  1.07           H  
ATOM    529 1HB  ARG A  34      -2.683  19.111   1.743  1.00  1.07           H  
ATOM    530 2HB  ARG A  34      -1.466  18.867   2.981  1.00  1.07           H  
ATOM    531 1HG  ARG A  34      -0.575  16.944   1.839  1.00  1.07           H  
ATOM    532 2HG  ARG A  34      -1.854  17.056   0.608  1.00  1.07           H  
ATOM    533 1HD  ARG A  34      -1.077  19.191  -0.113  1.00  1.07           H  
ATOM    534 2HD  ARG A  34       0.118  19.257   1.195  1.00  1.07           H  
ATOM    535  HE  ARG A  34       0.532  16.920  -0.375  1.00  1.07           H  
ATOM    536 1HH1 ARG A  34       0.898  20.413  -0.502  1.00  1.07           H  
ATOM    537 2HH1 ARG A  34       2.237  20.357  -1.628  1.00  1.07           H  
ATOM    538 1HH2 ARG A  34       2.266  16.858  -1.833  1.00  1.07           H  
ATOM    539 2HH2 ARG A  34       3.010  18.341  -2.387  1.00  1.07           H  
ATOM    540  N   LEU A  35      -1.870  16.902   5.106  1.00  1.09           N  
ATOM    541  CA  LEU A  35      -1.135  16.087   6.072  1.00  1.09           C  
ATOM    542  C   LEU A  35      -2.001  15.122   6.889  1.00  1.09           C  
ATOM    543  O   LEU A  35      -1.460  14.265   7.590  1.00  1.09           O  
ATOM    544  CB  LEU A  35      -0.423  17.002   7.081  1.00  1.09           C  
ATOM    545  CG  LEU A  35       0.742  17.843   6.620  1.00  1.09           C  
ATOM    546  CD1 LEU A  35       1.081  18.901   7.679  1.00  1.09           C  
ATOM    547  CD2 LEU A  35       1.925  16.913   6.477  1.00  1.09           C  
ATOM    548  H   LEU A  35      -2.027  17.880   5.344  1.00  1.09           H  
ATOM    549  HA  LEU A  35      -0.395  15.505   5.523  1.00  1.09           H  
ATOM    550 1HB  LEU A  35      -1.165  17.672   7.516  1.00  1.09           H  
ATOM    551 2HB  LEU A  35      -0.023  16.367   7.854  1.00  1.09           H  
ATOM    552  HG  LEU A  35       0.513  18.335   5.684  1.00  1.09           H  
ATOM    553 1HD1 LEU A  35       1.939  19.483   7.349  1.00  1.09           H  
ATOM    554 2HD1 LEU A  35       0.225  19.564   7.810  1.00  1.09           H  
ATOM    555 3HD1 LEU A  35       1.307  18.414   8.620  1.00  1.09           H  
ATOM    556 1HD2 LEU A  35       2.786  17.470   6.173  1.00  1.09           H  
ATOM    557 2HD2 LEU A  35       2.130  16.440   7.436  1.00  1.09           H  
ATOM    558 3HD2 LEU A  35       1.709  16.140   5.739  1.00  1.09           H  
ATOM    559  N   GLY A  36      -3.329  15.285   6.872  1.00  1.07           N  
ATOM    560  CA  GLY A  36      -4.194  14.469   7.721  1.00  1.07           C  
ATOM    561  C   GLY A  36      -4.147  14.928   9.187  1.00  1.07           C  
ATOM    562  O   GLY A  36      -4.383  14.132  10.109  1.00  1.07           O  
ATOM    563  H   GLY A  36      -3.763  15.963   6.247  1.00  1.07           H  
ATOM    564 1HA  GLY A  36      -5.217  14.536   7.349  1.00  1.07           H  
ATOM    565 2HA  GLY A  36      -3.893  13.426   7.648  1.00  1.07           H  
ATOM    566  N   VAL A  37      -3.785  16.194   9.394  1.00  1.02           N  
ATOM    567  CA  VAL A  37      -3.618  16.791  10.716  1.00  1.02           C  
ATOM    568  C   VAL A  37      -4.805  17.571  11.248  1.00  1.02           C  
ATOM    569  O   VAL A  37      -5.323  18.484  10.600  1.00  1.02           O  
ATOM    570  CB  VAL A  37      -2.388  17.707  10.667  1.00  1.02           C  
ATOM    571  CG1 VAL A  37      -2.212  18.476  11.915  1.00  1.02           C  
ATOM    572  CG2 VAL A  37      -1.197  16.864  10.495  1.00  1.02           C  
ATOM    573  H   VAL A  37      -3.638  16.797   8.584  1.00  1.02           H  
ATOM    574  HA  VAL A  37      -3.412  15.983  11.421  1.00  1.02           H  
ATOM    575  HB  VAL A  37      -2.496  18.392   9.835  1.00  1.02           H  
ATOM    576 1HG1 VAL A  37      -1.330  19.083  11.808  1.00  1.02           H  
ATOM    577 2HG1 VAL A  37      -3.081  19.113  12.088  1.00  1.02           H  
ATOM    578 3HG1 VAL A  37      -2.094  17.794  12.745  1.00  1.02           H  
ATOM    579 1HG2 VAL A  37      -0.304  17.480  10.431  1.00  1.02           H  
ATOM    580 2HG2 VAL A  37      -1.132  16.211  11.354  1.00  1.02           H  
ATOM    581 3HG2 VAL A  37      -1.307  16.276   9.610  1.00  1.02           H  
ATOM    582  N   GLU A  38      -5.204  17.219  12.462  1.00  0.95           N  
ATOM    583  CA  GLU A  38      -6.288  17.892  13.154  1.00  0.95           C  
ATOM    584  C   GLU A  38      -5.716  18.719  14.292  1.00  0.95           C  
ATOM    585  O   GLU A  38      -4.609  18.459  14.770  1.00  0.95           O  
ATOM    586  CB  GLU A  38      -7.328  16.897  13.676  1.00  0.95           C  
ATOM    587  CG  GLU A  38      -8.066  16.125  12.571  1.00  0.95           C  
ATOM    588  CD  GLU A  38      -9.159  15.200  13.090  1.00  0.95           C  
ATOM    589  OE1 GLU A  38      -9.375  15.161  14.278  1.00  0.95           O  
ATOM    590  OE2 GLU A  38      -9.774  14.537  12.286  1.00  0.95           O  
ATOM    591  H   GLU A  38      -4.726  16.437  12.928  1.00  0.95           H  
ATOM    592  HA  GLU A  38      -6.783  18.570  12.459  1.00  0.95           H  
ATOM    593 1HB  GLU A  38      -6.832  16.169  14.323  1.00  0.95           H  
ATOM    594 2HB  GLU A  38      -8.067  17.423  14.280  1.00  0.95           H  
ATOM    595 1HG  GLU A  38      -8.508  16.841  11.880  1.00  0.95           H  
ATOM    596 2HG  GLU A  38      -7.334  15.535  12.017  1.00  0.95           H  
ATOM    597  N   VAL A  39      -6.460  19.712  14.735  1.00  0.87           N  
ATOM    598  CA  VAL A  39      -5.968  20.505  15.838  1.00  0.87           C  
ATOM    599  C   VAL A  39      -5.795  19.655  17.088  1.00  0.87           C  
ATOM    600  O   VAL A  39      -6.691  18.904  17.477  1.00  0.87           O  
ATOM    601  CB  VAL A  39      -6.892  21.695  16.104  1.00  0.87           C  
ATOM    602  CG1 VAL A  39      -6.457  22.423  17.365  1.00  0.87           C  
ATOM    603  CG2 VAL A  39      -6.826  22.625  14.895  1.00  0.87           C  
ATOM    604  H   VAL A  39      -7.359  19.908  14.319  1.00  0.87           H  
ATOM    605  HA  VAL A  39      -4.998  20.903  15.550  1.00  0.87           H  
ATOM    606  HB  VAL A  39      -7.912  21.346  16.252  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39      -7.116  23.270  17.543  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39      -6.509  21.746  18.215  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39      -5.436  22.769  17.245  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39      -7.478  23.482  15.055  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39      -5.796  22.966  14.759  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39      -7.147  22.088  14.004  1.00  0.87           H  
ATOM    613  N   GLY A  40      -4.622  19.788  17.698  1.00  0.82           N  
ATOM    614  CA  GLY A  40      -4.219  19.044  18.885  1.00  0.82           C  
ATOM    615  C   GLY A  40      -3.270  17.887  18.553  1.00  0.82           C  
ATOM    616  O   GLY A  40      -2.631  17.327  19.446  1.00  0.82           O  
ATOM    617  H   GLY A  40      -3.961  20.445  17.286  1.00  0.82           H  
ATOM    618 1HA  GLY A  40      -3.734  19.724  19.584  1.00  0.82           H  
ATOM    619 2HA  GLY A  40      -5.105  18.655  19.382  1.00  0.82           H  
ATOM    620  N   ASP A  41      -3.168  17.525  17.274  1.00  0.78           N  
ATOM    621  CA  ASP A  41      -2.257  16.464  16.852  1.00  0.78           C  
ATOM    622  C   ASP A  41      -0.802  16.821  17.074  1.00  0.78           C  
ATOM    623  O   ASP A  41      -0.411  17.989  17.025  1.00  0.78           O  
ATOM    624  CB  ASP A  41      -2.415  16.107  15.372  1.00  0.78           C  
ATOM    625  CG  ASP A  41      -3.640  15.261  15.010  1.00  0.78           C  
ATOM    626  OD1 ASP A  41      -4.304  14.760  15.880  1.00  0.78           O  
ATOM    627  OD2 ASP A  41      -3.866  15.086  13.818  1.00  0.78           O  
ATOM    628  H   ASP A  41      -3.727  17.997  16.559  1.00  0.78           H  
ATOM    629  HA  ASP A  41      -2.477  15.574  17.443  1.00  0.78           H  
ATOM    630 1HB  ASP A  41      -2.482  17.036  14.820  1.00  0.78           H  
ATOM    631 2HB  ASP A  41      -1.515  15.593  15.025  1.00  0.78           H  
ATOM    632  N   PHE A  42       0.012  15.801  17.286  1.00  0.77           N  
ATOM    633  CA  PHE A  42       1.447  16.008  17.356  1.00  0.77           C  
ATOM    634  C   PHE A  42       2.050  15.706  15.997  1.00  0.77           C  
ATOM    635  O   PHE A  42       1.721  14.685  15.370  1.00  0.77           O  
ATOM    636  CB  PHE A  42       2.078  15.101  18.403  1.00  0.77           C  
ATOM    637  CG  PHE A  42       1.774  15.450  19.823  1.00  0.77           C  
ATOM    638  CD1 PHE A  42       0.595  15.044  20.422  1.00  0.77           C  
ATOM    639  CD2 PHE A  42       2.698  16.137  20.586  1.00  0.77           C  
ATOM    640  CE1 PHE A  42       0.339  15.340  21.748  1.00  0.77           C  
ATOM    641  CE2 PHE A  42       2.456  16.423  21.913  1.00  0.77           C  
ATOM    642  CZ  PHE A  42       1.271  16.028  22.494  1.00  0.77           C  
ATOM    643  H   PHE A  42      -0.371  14.868  17.367  1.00  0.77           H  
ATOM    644  HA  PHE A  42       1.650  17.047  17.609  1.00  0.77           H  
ATOM    645 1HB  PHE A  42       1.756  14.076  18.231  1.00  0.77           H  
ATOM    646 2HB  PHE A  42       3.155  15.122  18.277  1.00  0.77           H  
ATOM    647  HD1 PHE A  42      -0.140  14.492  19.836  1.00  0.77           H  
ATOM    648  HD2 PHE A  42       3.625  16.449  20.130  1.00  0.77           H  
ATOM    649  HE1 PHE A  42      -0.597  15.021  22.204  1.00  0.77           H  
ATOM    650  HE2 PHE A  42       3.196  16.967  22.499  1.00  0.77           H  
ATOM    651  HZ  PHE A  42       1.072  16.257  23.540  1.00  0.77           H  
ATOM    652  N   VAL A  43       2.926  16.588  15.551  1.00  0.76           N  
ATOM    653  CA  VAL A  43       3.598  16.429  14.278  1.00  0.76           C  
ATOM    654  C   VAL A  43       5.077  16.567  14.434  1.00  0.76           C  
ATOM    655  O   VAL A  43       5.567  17.173  15.386  1.00  0.76           O  
ATOM    656  CB  VAL A  43       3.132  17.474  13.238  1.00  0.76           C  
ATOM    657  CG1 VAL A  43       1.641  17.319  12.966  1.00  0.76           C  
ATOM    658  CG2 VAL A  43       3.492  18.896  13.731  1.00  0.76           C  
ATOM    659  H   VAL A  43       3.126  17.406  16.126  1.00  0.76           H  
ATOM    660  HA  VAL A  43       3.389  15.441  13.885  1.00  0.76           H  
ATOM    661  HB  VAL A  43       3.646  17.283  12.301  1.00  0.76           H  
ATOM    662 1HG1 VAL A  43       1.341  18.040  12.210  1.00  0.76           H  
ATOM    663 2HG1 VAL A  43       1.443  16.316  12.605  1.00  0.76           H  
ATOM    664 3HG1 VAL A  43       1.080  17.485  13.879  1.00  0.76           H  
ATOM    665 1HG2 VAL A  43       3.187  19.626  12.988  1.00  0.76           H  
ATOM    666 2HG2 VAL A  43       2.987  19.100  14.674  1.00  0.76           H  
ATOM    667 3HG2 VAL A  43       4.571  18.961  13.881  1.00  0.76           H  
ATOM    668  N   LYS A  44       5.790  16.022  13.476  1.00  0.77           N  
ATOM    669  CA  LYS A  44       7.216  16.187  13.419  1.00  0.77           C  
ATOM    670  C   LYS A  44       7.509  17.243  12.385  1.00  0.77           C  
ATOM    671  O   LYS A  44       6.934  17.232  11.291  1.00  0.77           O  
ATOM    672  CB  LYS A  44       7.905  14.874  13.055  1.00  0.77           C  
ATOM    673  CG  LYS A  44       7.798  13.791  14.085  1.00  0.77           C  
ATOM    674  CD  LYS A  44       8.420  12.499  13.613  1.00  0.77           C  
ATOM    675  CE  LYS A  44       8.327  11.416  14.683  1.00  0.77           C  
ATOM    676  NZ  LYS A  44       8.889  10.124  14.208  1.00  0.77           N  
ATOM    677  H   LYS A  44       5.319  15.518  12.729  1.00  0.77           H  
ATOM    678  HA  LYS A  44       7.584  16.533  14.382  1.00  0.77           H  
ATOM    679 1HB  LYS A  44       7.470  14.492  12.153  1.00  0.77           H  
ATOM    680 2HB  LYS A  44       8.961  15.059  12.856  1.00  0.77           H  
ATOM    681 1HG  LYS A  44       8.337  14.108  14.957  1.00  0.77           H  
ATOM    682 2HG  LYS A  44       6.764  13.627  14.336  1.00  0.77           H  
ATOM    683 1HD  LYS A  44       7.899  12.157  12.711  1.00  0.77           H  
ATOM    684 2HD  LYS A  44       9.468  12.666  13.359  1.00  0.77           H  
ATOM    685 1HE  LYS A  44       8.877  11.739  15.565  1.00  0.77           H  
ATOM    686 2HE  LYS A  44       7.286  11.266  14.955  1.00  0.77           H  
ATOM    687 1HZ  LYS A  44       8.811   9.431  14.940  1.00  0.77           H  
ATOM    688 2HZ  LYS A  44       8.370   9.816  13.393  1.00  0.77           H  
ATOM    689 3HZ  LYS A  44       9.861  10.248  13.961  1.00  0.77           H  
ATOM    690  N   VAL A  45       8.417  18.137  12.713  1.00  0.78           N  
ATOM    691  CA  VAL A  45       8.836  19.147  11.773  1.00  0.78           C  
ATOM    692  C   VAL A  45      10.311  18.876  11.517  1.00  0.78           C  
ATOM    693  O   VAL A  45      11.071  18.671  12.470  1.00  0.78           O  
ATOM    694  CB  VAL A  45       8.642  20.559  12.352  1.00  0.78           C  
ATOM    695  CG1 VAL A  45       9.065  21.546  11.325  1.00  0.78           C  
ATOM    696  CG2 VAL A  45       7.188  20.790  12.825  1.00  0.78           C  
ATOM    697  H   VAL A  45       8.808  18.126  13.652  1.00  0.78           H  
ATOM    698  HA  VAL A  45       8.284  19.048  10.840  1.00  0.78           H  
ATOM    699  HB  VAL A  45       9.302  20.681  13.208  1.00  0.78           H  
ATOM    700 1HG1 VAL A  45       8.961  22.516  11.734  1.00  0.78           H  
ATOM    701 2HG1 VAL A  45      10.102  21.376  11.047  1.00  0.78           H  
ATOM    702 3HG1 VAL A  45       8.430  21.445  10.446  1.00  0.78           H  
ATOM    703 1HG2 VAL A  45       7.105  21.790  13.236  1.00  0.78           H  
ATOM    704 2HG2 VAL A  45       6.500  20.687  12.007  1.00  0.78           H  
ATOM    705 3HG2 VAL A  45       6.937  20.060  13.598  1.00  0.78           H  
ATOM    706  N   SER A  46      10.723  18.820  10.255  1.00  0.79           N  
ATOM    707  CA  SER A  46      12.116  18.520   9.970  1.00  0.79           C  
ATOM    708  C   SER A  46      12.833  19.554   9.116  1.00  0.79           C  
ATOM    709  O   SER A  46      12.255  20.179   8.219  1.00  0.79           O  
ATOM    710  CB  SER A  46      12.209  17.181   9.267  1.00  0.79           C  
ATOM    711  OG  SER A  46      11.725  16.135  10.070  1.00  0.79           O  
ATOM    712  H   SER A  46      10.060  18.953   9.499  1.00  0.79           H  
ATOM    713  HA  SER A  46      12.647  18.457  10.914  1.00  0.79           H  
ATOM    714 1HB  SER A  46      11.632  17.227   8.346  1.00  0.79           H  
ATOM    715 2HB  SER A  46      13.248  16.986   8.997  1.00  0.79           H  
ATOM    716  HG  SER A  46      12.422  15.938  10.688  1.00  0.79           H  
ATOM    717  N   LYS A  47      14.135  19.653   9.366  1.00  0.80           N  
ATOM    718  CA  LYS A  47      15.066  20.481   8.605  1.00  0.80           C  
ATOM    719  C   LYS A  47      16.453  19.857   8.601  1.00  0.80           C  
ATOM    720  O   LYS A  47      17.043  19.632   9.661  1.00  0.80           O  
ATOM    721  CB  LYS A  47      15.163  21.880   9.194  1.00  0.80           C  
ATOM    722  CG  LYS A  47      16.245  22.767   8.538  1.00  0.80           C  
ATOM    723  CD  LYS A  47      15.843  23.318   7.153  1.00  0.80           C  
ATOM    724  CE  LYS A  47      16.975  24.198   6.596  1.00  0.80           C  
ATOM    725  NZ  LYS A  47      16.678  24.766   5.234  1.00  0.80           N  
ATOM    726  H   LYS A  47      14.505  19.089  10.136  1.00  0.80           H  
ATOM    727  HA  LYS A  47      14.717  20.548   7.574  1.00  0.80           H  
ATOM    728 1HB  LYS A  47      14.205  22.384   9.093  1.00  0.80           H  
ATOM    729 2HB  LYS A  47      15.392  21.816  10.262  1.00  0.80           H  
ATOM    730 1HG  LYS A  47      16.496  23.591   9.203  1.00  0.80           H  
ATOM    731 2HG  LYS A  47      17.149  22.180   8.413  1.00  0.80           H  
ATOM    732 1HD  LYS A  47      15.656  22.495   6.466  1.00  0.80           H  
ATOM    733 2HD  LYS A  47      14.930  23.919   7.226  1.00  0.80           H  
ATOM    734 1HE  LYS A  47      17.159  25.023   7.288  1.00  0.80           H  
ATOM    735 2HE  LYS A  47      17.872  23.587   6.529  1.00  0.80           H  
ATOM    736 1HZ  LYS A  47      17.458  25.318   4.933  1.00  0.80           H  
ATOM    737 2HZ  LYS A  47      16.512  24.029   4.577  1.00  0.80           H  
ATOM    738 3HZ  LYS A  47      15.845  25.388   5.268  1.00  0.80           H  
ATOM    739  N   GLY A  48      17.016  19.622   7.421  1.00  0.79           N  
ATOM    740  CA  GLY A  48      18.345  19.036   7.389  1.00  0.79           C  
ATOM    741  C   GLY A  48      18.316  17.687   8.090  1.00  0.79           C  
ATOM    742  O   GLY A  48      17.527  16.813   7.732  1.00  0.79           O  
ATOM    743  H   GLY A  48      16.520  19.822   6.564  1.00  0.79           H  
ATOM    744 1HA  GLY A  48      18.673  18.912   6.357  1.00  0.79           H  
ATOM    745 2HA  GLY A  48      19.056  19.698   7.882  1.00  0.79           H  
ATOM    746  N   ASP A  49      19.173  17.538   9.096  1.00  0.78           N  
ATOM    747  CA  ASP A  49      19.286  16.302   9.859  1.00  0.78           C  
ATOM    748  C   ASP A  49      18.554  16.349  11.210  1.00  0.78           C  
ATOM    749  O   ASP A  49      18.764  15.472  12.051  1.00  0.78           O  
ATOM    750  CB  ASP A  49      20.762  15.989  10.108  1.00  0.78           C  
ATOM    751  CG  ASP A  49      21.537  15.704   8.824  1.00  0.78           C  
ATOM    752  OD1 ASP A  49      21.030  15.004   7.983  1.00  0.78           O  
ATOM    753  OD2 ASP A  49      22.625  16.209   8.693  1.00  0.78           O  
ATOM    754  H   ASP A  49      19.771  18.313   9.337  1.00  0.78           H  
ATOM    755  HA  ASP A  49      18.851  15.496   9.268  1.00  0.78           H  
ATOM    756 1HB  ASP A  49      21.228  16.830  10.620  1.00  0.78           H  
ATOM    757 2HB  ASP A  49      20.842  15.122  10.764  1.00  0.78           H  
ATOM    758  N   ARG A  50      17.716  17.369  11.436  1.00  0.75           N  
ATOM    759  CA  ARG A  50      17.006  17.479  12.713  1.00  0.75           C  
ATOM    760  C   ARG A  50      15.490  17.310  12.590  1.00  0.75           C  
ATOM    761  O   ARG A  50      14.866  17.765  11.624  1.00  0.75           O  
ATOM    762  CB  ARG A  50      17.256  18.839  13.351  1.00  0.75           C  
ATOM    763  CG  ARG A  50      18.706  19.144  13.691  1.00  0.75           C  
ATOM    764  CD  ARG A  50      18.799  20.407  14.446  1.00  0.75           C  
ATOM    765  NE  ARG A  50      20.153  20.855  14.653  1.00  0.75           N  
ATOM    766  CZ  ARG A  50      20.485  21.909  15.424  1.00  0.75           C  
ATOM    767  NH1 ARG A  50      19.550  22.573  16.073  1.00  0.75           N  
ATOM    768  NH2 ARG A  50      21.753  22.278  15.531  1.00  0.75           N  
ATOM    769  H   ARG A  50      17.566  18.085  10.722  1.00  0.75           H  
ATOM    770  HA  ARG A  50      17.381  16.706  13.383  1.00  0.75           H  
ATOM    771 1HB  ARG A  50      16.913  19.627  12.670  1.00  0.75           H  
ATOM    772 2HB  ARG A  50      16.671  18.930  14.269  1.00  0.75           H  
ATOM    773 1HG  ARG A  50      19.119  18.339  14.297  1.00  0.75           H  
ATOM    774 2HG  ARG A  50      19.281  19.248  12.772  1.00  0.75           H  
ATOM    775 1HD  ARG A  50      18.257  21.186  13.932  1.00  0.75           H  
ATOM    776 2HD  ARG A  50      18.359  20.242  15.420  1.00  0.75           H  
ATOM    777  HE  ARG A  50      20.891  20.370  14.170  1.00  0.75           H  
ATOM    778 1HH1 ARG A  50      18.560  22.279  16.018  1.00  0.75           H  
ATOM    779 2HH1 ARG A  50      19.798  23.363  16.649  1.00  0.75           H  
ATOM    780 1HH2 ARG A  50      22.472  21.770  15.035  1.00  0.75           H  
ATOM    781 2HH2 ARG A  50      21.997  23.069  16.110  1.00  0.75           H  
ATOM    782  N   SER A  51      14.886  16.716  13.622  1.00  0.72           N  
ATOM    783  CA  SER A  51      13.430  16.592  13.699  1.00  0.72           C  
ATOM    784  C   SER A  51      12.930  16.989  15.078  1.00  0.72           C  
ATOM    785  O   SER A  51      13.507  16.584  16.092  1.00  0.72           O  
ATOM    786  CB  SER A  51      13.002  15.170  13.403  1.00  0.72           C  
ATOM    787  OG  SER A  51      13.321  14.807  12.086  1.00  0.72           O  
ATOM    788  H   SER A  51      15.449  16.348  14.377  1.00  0.72           H  
ATOM    789  HA  SER A  51      12.982  17.259  12.969  1.00  0.72           H  
ATOM    790 1HB  SER A  51      13.498  14.496  14.098  1.00  0.72           H  
ATOM    791 2HB  SER A  51      11.926  15.074  13.561  1.00  0.72           H  
ATOM    792  HG  SER A  51      12.635  15.171  11.536  1.00  0.72           H  
ATOM    793  N   VAL A  52      11.849  17.766  15.113  1.00  0.69           N  
ATOM    794  CA  VAL A  52      11.270  18.217  16.372  1.00  0.69           C  
ATOM    795  C   VAL A  52       9.766  17.974  16.437  1.00  0.69           C  
ATOM    796  O   VAL A  52       9.049  18.241  15.473  1.00  0.69           O  
ATOM    797  CB  VAL A  52      11.549  19.718  16.562  1.00  0.69           C  
ATOM    798  CG1 VAL A  52      10.955  20.207  17.896  1.00  0.69           C  
ATOM    799  CG2 VAL A  52      13.044  19.975  16.518  1.00  0.69           C  
ATOM    800  H   VAL A  52      11.445  18.072  14.227  1.00  0.69           H  
ATOM    801  HA  VAL A  52      11.742  17.669  17.187  1.00  0.69           H  
ATOM    802  HB  VAL A  52      11.075  20.266  15.756  1.00  0.69           H  
ATOM    803 1HG1 VAL A  52      11.157  21.262  18.031  1.00  0.69           H  
ATOM    804 2HG1 VAL A  52       9.879  20.045  17.912  1.00  0.69           H  
ATOM    805 3HG1 VAL A  52      11.415  19.658  18.716  1.00  0.69           H  
ATOM    806 1HG2 VAL A  52      13.212  21.027  16.621  1.00  0.69           H  
ATOM    807 2HG2 VAL A  52      13.534  19.435  17.329  1.00  0.69           H  
ATOM    808 3HG2 VAL A  52      13.457  19.650  15.580  1.00  0.69           H  
ATOM    809  N   VAL A  53       9.288  17.430  17.553  1.00  0.66           N  
ATOM    810  CA  VAL A  53       7.853  17.211  17.715  1.00  0.66           C  
ATOM    811  C   VAL A  53       7.168  18.431  18.323  1.00  0.66           C  
ATOM    812  O   VAL A  53       7.663  19.005  19.296  1.00  0.66           O  
ATOM    813  CB  VAL A  53       7.543  15.952  18.542  1.00  0.66           C  
ATOM    814  CG1 VAL A  53       6.039  15.845  18.779  1.00  0.66           C  
ATOM    815  CG2 VAL A  53       7.990  14.744  17.781  1.00  0.66           C  
ATOM    816  H   VAL A  53       9.920  17.199  18.306  1.00  0.66           H  
ATOM    817  HA  VAL A  53       7.438  17.044  16.734  1.00  0.66           H  
ATOM    818  HB  VAL A  53       8.051  16.009  19.503  1.00  0.66           H  
ATOM    819 1HG1 VAL A  53       5.821  14.948  19.356  1.00  0.66           H  
ATOM    820 2HG1 VAL A  53       5.703  16.715  19.330  1.00  0.66           H  
ATOM    821 3HG1 VAL A  53       5.524  15.795  17.816  1.00  0.66           H  
ATOM    822 1HG2 VAL A  53       7.767  13.845  18.354  1.00  0.66           H  
ATOM    823 2HG2 VAL A  53       7.442  14.727  16.852  1.00  0.66           H  
ATOM    824 3HG2 VAL A  53       9.061  14.799  17.588  1.00  0.66           H  
ATOM    825  N   ALA A  54       6.036  18.818  17.733  1.00  0.65           N  
ATOM    826  CA  ALA A  54       5.268  19.981  18.176  1.00  0.65           C  
ATOM    827  C   ALA A  54       3.763  19.736  18.041  1.00  0.65           C  
ATOM    828  O   ALA A  54       3.330  18.856  17.297  1.00  0.65           O  
ATOM    829  CB  ALA A  54       5.673  21.198  17.362  1.00  0.65           C  
ATOM    830  H   ALA A  54       5.723  18.281  16.925  1.00  0.65           H  
ATOM    831  HA  ALA A  54       5.489  20.160  19.230  1.00  0.65           H  
ATOM    832 1HB  ALA A  54       5.114  22.062  17.718  1.00  0.65           H  
ATOM    833 2HB  ALA A  54       6.741  21.379  17.484  1.00  0.65           H  
ATOM    834 3HB  ALA A  54       5.451  21.023  16.310  1.00  0.65           H  
ATOM    835  N   VAL A  55       2.962  20.486  18.801  1.00  0.65           N  
ATOM    836  CA  VAL A  55       1.492  20.326  18.735  1.00  0.65           C  
ATOM    837  C   VAL A  55       0.848  21.300  17.764  1.00  0.65           C  
ATOM    838  O   VAL A  55       1.199  22.481  17.750  1.00  0.65           O  
ATOM    839  CB  VAL A  55       0.847  20.459  20.114  1.00  0.65           C  
ATOM    840  CG1 VAL A  55      -0.664  20.367  20.005  1.00  0.65           C  
ATOM    841  CG2 VAL A  55       1.333  19.378  20.961  1.00  0.65           C  
ATOM    842  H   VAL A  55       3.391  21.182  19.421  1.00  0.65           H  
ATOM    843  HA  VAL A  55       1.277  19.317  18.385  1.00  0.65           H  
ATOM    844  HB  VAL A  55       1.101  21.409  20.542  1.00  0.65           H  
ATOM    845 1HG1 VAL A  55      -1.107  20.448  20.994  1.00  0.65           H  
ATOM    846 2HG1 VAL A  55      -1.051  21.159  19.381  1.00  0.65           H  
ATOM    847 3HG1 VAL A  55      -0.924  19.400  19.570  1.00  0.65           H  
ATOM    848 1HG2 VAL A  55       0.883  19.451  21.949  1.00  0.65           H  
ATOM    849 2HG2 VAL A  55       1.041  18.442  20.494  1.00  0.65           H  
ATOM    850 3HG2 VAL A  55       2.417  19.434  21.047  1.00  0.65           H  
ATOM    851  N   VAL A  56      -0.078  20.807  16.934  1.00  0.66           N  
ATOM    852  CA  VAL A  56      -0.668  21.662  15.920  1.00  0.66           C  
ATOM    853  C   VAL A  56      -1.961  22.398  16.255  1.00  0.66           C  
ATOM    854  O   VAL A  56      -3.023  21.822  16.494  1.00  0.66           O  
ATOM    855  CB  VAL A  56      -0.944  20.847  14.676  1.00  0.66           C  
ATOM    856  CG1 VAL A  56      -1.553  21.764  13.607  1.00  0.66           C  
ATOM    857  CG2 VAL A  56       0.300  20.208  14.261  1.00  0.66           C  
ATOM    858  H   VAL A  56      -0.333  19.821  16.989  1.00  0.66           H  
ATOM    859  HA  VAL A  56       0.071  22.412  15.669  1.00  0.66           H  
ATOM    860  HB  VAL A  56      -1.683  20.071  14.898  1.00  0.66           H  
ATOM    861 1HG1 VAL A  56      -1.767  21.210  12.707  1.00  0.66           H  
ATOM    862 2HG1 VAL A  56      -2.477  22.202  13.983  1.00  0.66           H  
ATOM    863 3HG1 VAL A  56      -0.847  22.563  13.381  1.00  0.66           H  
ATOM    864 1HG2 VAL A  56       0.118  19.625  13.397  1.00  0.66           H  
ATOM    865 2HG2 VAL A  56       1.035  20.951  14.043  1.00  0.66           H  
ATOM    866 3HG2 VAL A  56       0.656  19.566  15.071  1.00  0.66           H  
ATOM    867  N   TRP A  57      -1.802  23.701  16.328  1.00  0.69           N  
ATOM    868  CA  TRP A  57      -2.806  24.725  16.528  1.00  0.69           C  
ATOM    869  C   TRP A  57      -3.255  25.212  15.124  1.00  0.69           C  
ATOM    870  O   TRP A  57      -2.552  24.945  14.145  1.00  0.69           O  
ATOM    871  CB  TRP A  57      -2.218  25.799  17.438  1.00  0.69           C  
ATOM    872  CG  TRP A  57      -2.027  25.338  18.866  1.00  0.69           C  
ATOM    873  CD1 TRP A  57      -1.501  24.154  19.281  1.00  0.69           C  
ATOM    874  CD2 TRP A  57      -2.308  26.083  20.071  1.00  0.69           C  
ATOM    875  NE1 TRP A  57      -1.462  24.103  20.648  1.00  0.69           N  
ATOM    876  CE2 TRP A  57      -1.938  25.274  21.148  1.00  0.69           C  
ATOM    877  CE3 TRP A  57      -2.820  27.347  20.317  1.00  0.69           C  
ATOM    878  CZ2 TRP A  57      -2.062  25.697  22.461  1.00  0.69           C  
ATOM    879  CZ3 TRP A  57      -2.943  27.778  21.633  1.00  0.69           C  
ATOM    880  CH2 TRP A  57      -2.572  26.972  22.677  1.00  0.69           C  
ATOM    881  H   TRP A  57      -0.855  24.039  16.164  1.00  0.69           H  
ATOM    882  HA  TRP A  57      -3.649  24.278  17.043  1.00  0.69           H  
ATOM    883 1HB  TRP A  57      -1.228  26.053  17.073  1.00  0.69           H  
ATOM    884 2HB  TRP A  57      -2.816  26.700  17.429  1.00  0.69           H  
ATOM    885  HD1 TRP A  57      -1.159  23.367  18.635  1.00  0.69           H  
ATOM    886  HE1 TRP A  57      -1.117  23.331  21.199  1.00  0.69           H  
ATOM    887  HE3 TRP A  57      -3.110  27.982  19.495  1.00  0.69           H  
ATOM    888  HZ2 TRP A  57      -1.770  25.069  23.301  1.00  0.69           H  
ATOM    889  HZ3 TRP A  57      -3.341  28.777  21.814  1.00  0.69           H  
ATOM    890  HH2 TRP A  57      -2.682  27.342  23.697  1.00  0.69           H  
ATOM    891  N   PRO A  58      -4.459  25.762  14.941  1.00  0.72           N  
ATOM    892  CA  PRO A  58      -4.914  26.350  13.685  1.00  0.72           C  
ATOM    893  C   PRO A  58      -4.232  27.699  13.446  1.00  0.72           C  
ATOM    894  O   PRO A  58      -3.823  28.358  14.400  1.00  0.72           O  
ATOM    895  CB  PRO A  58      -6.415  26.519  13.930  1.00  0.72           C  
ATOM    896  CG  PRO A  58      -6.530  26.714  15.438  1.00  0.72           C  
ATOM    897  CD  PRO A  58      -5.423  25.858  16.044  1.00  0.72           C  
ATOM    898  HA  PRO A  58      -4.717  25.655  12.855  1.00  0.72           H  
ATOM    899 1HB  PRO A  58      -6.784  27.388  13.358  1.00  0.72           H  
ATOM    900 2HB  PRO A  58      -6.958  25.637  13.562  1.00  0.72           H  
ATOM    901 1HG  PRO A  58      -6.427  27.781  15.684  1.00  0.72           H  
ATOM    902 2HG  PRO A  58      -7.530  26.407  15.778  1.00  0.72           H  
ATOM    903 1HD  PRO A  58      -5.001  26.374  16.906  1.00  0.72           H  
ATOM    904 2HD  PRO A  58      -5.806  24.895  16.303  1.00  0.72           H  
ATOM    905  N   LEU A  59      -4.150  28.155  12.200  1.00  0.75           N  
ATOM    906  CA  LEU A  59      -3.646  29.517  11.980  1.00  0.75           C  
ATOM    907  C   LEU A  59      -4.678  30.579  12.302  1.00  0.75           C  
ATOM    908  O   LEU A  59      -5.874  30.384  12.113  1.00  0.75           O  
ATOM    909  CB  LEU A  59      -3.177  29.786  10.543  1.00  0.75           C  
ATOM    910  CG  LEU A  59      -1.949  29.074  10.013  1.00  0.75           C  
ATOM    911  CD1 LEU A  59      -1.758  29.442   8.604  1.00  0.75           C  
ATOM    912  CD2 LEU A  59      -0.716  29.527  10.724  1.00  0.75           C  
ATOM    913  H   LEU A  59      -4.458  27.591  11.419  1.00  0.75           H  
ATOM    914  HA  LEU A  59      -2.796  29.675  12.634  1.00  0.75           H  
ATOM    915 1HB  LEU A  59      -3.997  29.542   9.872  1.00  0.75           H  
ATOM    916 2HB  LEU A  59      -3.002  30.837  10.458  1.00  0.75           H  
ATOM    917  HG  LEU A  59      -2.091  28.017  10.117  1.00  0.75           H  
ATOM    918 1HD1 LEU A  59      -0.879  28.943   8.218  1.00  0.75           H  
ATOM    919 2HD1 LEU A  59      -2.616  29.199   8.013  1.00  0.75           H  
ATOM    920 3HD1 LEU A  59      -1.612  30.462   8.561  1.00  0.75           H  
ATOM    921 1HD2 LEU A  59       0.156  29.009  10.313  1.00  0.75           H  
ATOM    922 2HD2 LEU A  59      -0.598  30.604  10.591  1.00  0.75           H  
ATOM    923 3HD2 LEU A  59      -0.811  29.319  11.733  1.00  0.75           H  
ATOM    924  N   ARG A  60      -4.193  31.728  12.747  1.00  0.76           N  
ATOM    925  CA  ARG A  60      -5.035  32.894  12.931  1.00  0.76           C  
ATOM    926  C   ARG A  60      -5.525  33.230  11.511  1.00  0.76           C  
ATOM    927  O   ARG A  60      -4.691  33.276  10.617  1.00  0.76           O  
ATOM    928  CB  ARG A  60      -4.209  34.022  13.549  1.00  0.76           C  
ATOM    929  CG  ARG A  60      -4.969  35.264  13.950  1.00  0.76           C  
ATOM    930  CD  ARG A  60      -4.085  36.264  14.618  1.00  0.76           C  
ATOM    931  NE  ARG A  60      -4.822  37.458  14.985  1.00  0.76           N  
ATOM    932  CZ  ARG A  60      -5.022  38.479  14.138  1.00  0.76           C  
ATOM    933  NH1 ARG A  60      -4.534  38.387  12.938  1.00  0.76           N  
ATOM    934  NH2 ARG A  60      -5.705  39.548  14.499  1.00  0.76           N  
ATOM    935  H   ARG A  60      -3.202  31.808  12.923  1.00  0.76           H  
ATOM    936  HA  ARG A  60      -5.847  32.637  13.600  1.00  0.76           H  
ATOM    937 1HB  ARG A  60      -3.701  33.651  14.440  1.00  0.76           H  
ATOM    938 2HB  ARG A  60      -3.432  34.331  12.841  1.00  0.76           H  
ATOM    939 1HG  ARG A  60      -5.387  35.734  13.058  1.00  0.76           H  
ATOM    940 2HG  ARG A  60      -5.771  34.999  14.637  1.00  0.76           H  
ATOM    941 1HD  ARG A  60      -3.649  35.834  15.521  1.00  0.76           H  
ATOM    942 2HD  ARG A  60      -3.290  36.553  13.933  1.00  0.76           H  
ATOM    943  HE  ARG A  60      -5.204  37.525  15.918  1.00  0.76           H  
ATOM    944 1HH1 ARG A  60      -4.020  37.567  12.667  1.00  0.76           H  
ATOM    945 2HH1 ARG A  60      -4.682  39.132  12.243  1.00  0.76           H  
ATOM    946 1HH2 ARG A  60      -6.088  39.616  15.428  1.00  0.76           H  
ATOM    947 2HH2 ARG A  60      -5.845  40.297  13.831  1.00  0.76           H  
ATOM    948  N   PRO A  61      -6.814  33.527  11.254  1.00  0.76           N  
ATOM    949  CA  PRO A  61      -7.391  33.727   9.918  1.00  0.76           C  
ATOM    950  C   PRO A  61      -6.592  34.585   8.929  1.00  0.76           C  
ATOM    951  O   PRO A  61      -6.551  34.274   7.739  1.00  0.76           O  
ATOM    952  CB  PRO A  61      -8.719  34.404  10.261  1.00  0.76           C  
ATOM    953  CG  PRO A  61      -9.092  33.829  11.606  1.00  0.76           C  
ATOM    954  CD  PRO A  61      -7.790  33.690  12.355  1.00  0.76           C  
ATOM    955  HA  PRO A  61      -7.595  32.741   9.481  1.00  0.76           H  
ATOM    956 1HB  PRO A  61      -8.591  35.501  10.275  1.00  0.76           H  
ATOM    957 2HB  PRO A  61      -9.461  34.179   9.482  1.00  0.76           H  
ATOM    958 1HG  PRO A  61      -9.813  34.487  12.115  1.00  0.76           H  
ATOM    959 2HG  PRO A  61      -9.593  32.857  11.463  1.00  0.76           H  
ATOM    960 1HD  PRO A  61      -7.589  34.584  12.949  1.00  0.76           H  
ATOM    961 2HD  PRO A  61      -7.865  32.778  12.960  1.00  0.76           H  
ATOM    962  N   ASP A  62      -5.886  35.611   9.398  1.00  0.73           N  
ATOM    963  CA  ASP A  62      -5.111  36.467   8.489  1.00  0.73           C  
ATOM    964  C   ASP A  62      -4.005  35.683   7.763  1.00  0.73           C  
ATOM    965  O   ASP A  62      -3.511  36.101   6.704  1.00  0.73           O  
ATOM    966  CB  ASP A  62      -4.453  37.626   9.244  1.00  0.73           C  
ATOM    967  CG  ASP A  62      -5.437  38.699   9.763  1.00  0.73           C  
ATOM    968  OD1 ASP A  62      -6.584  38.670   9.395  1.00  0.73           O  
ATOM    969  OD2 ASP A  62      -5.001  39.561  10.512  1.00  0.73           O  
ATOM    970  H   ASP A  62      -5.906  35.826  10.381  1.00  0.73           H  
ATOM    971  HA  ASP A  62      -5.789  36.874   7.739  1.00  0.73           H  
ATOM    972 1HB  ASP A  62      -3.893  37.222  10.091  1.00  0.73           H  
ATOM    973 2HB  ASP A  62      -3.730  38.110   8.588  1.00  0.73           H  
ATOM    974  N   ASP A  63      -3.578  34.587   8.385  1.00  0.70           N  
ATOM    975  CA  ASP A  63      -2.515  33.737   7.900  1.00  0.70           C  
ATOM    976  C   ASP A  63      -2.976  32.521   7.075  1.00  0.70           C  
ATOM    977  O   ASP A  63      -2.135  31.750   6.605  1.00  0.70           O  
ATOM    978  CB  ASP A  63      -1.715  33.229   9.085  1.00  0.70           C  
ATOM    979  CG  ASP A  63      -0.936  34.237   9.820  1.00  0.70           C  
ATOM    980  OD1 ASP A  63      -0.379  35.115   9.219  1.00  0.70           O  
ATOM    981  OD2 ASP A  63      -0.821  34.108  11.018  1.00  0.70           O  
ATOM    982  H   ASP A  63      -4.053  34.290   9.233  1.00  0.70           H  
ATOM    983  HA  ASP A  63      -1.866  34.347   7.292  1.00  0.70           H  
ATOM    984 1HB  ASP A  63      -2.399  32.796   9.785  1.00  0.70           H  
ATOM    985 2HB  ASP A  63      -1.067  32.481   8.777  1.00  0.70           H  
ATOM    986  N   GLU A  64      -4.288  32.320   6.918  1.00  0.66           N  
ATOM    987  CA  GLU A  64      -4.766  31.112   6.230  1.00  0.66           C  
ATOM    988  C   GLU A  64      -4.619  31.200   4.714  1.00  0.66           C  
ATOM    989  O   GLU A  64      -4.708  32.283   4.131  1.00  0.66           O  
ATOM    990  CB  GLU A  64      -6.228  30.811   6.598  1.00  0.66           C  
ATOM    991  CG  GLU A  64      -6.471  30.388   8.057  1.00  0.66           C  
ATOM    992  CD  GLU A  64      -7.950  30.125   8.345  1.00  0.66           C  
ATOM    993  OE1 GLU A  64      -8.726  30.173   7.428  1.00  0.66           O  
ATOM    994  OE2 GLU A  64      -8.293  29.853   9.471  1.00  0.66           O  
ATOM    995  H   GLU A  64      -4.968  32.996   7.272  1.00  0.66           H  
ATOM    996  HA  GLU A  64      -4.163  30.269   6.566  1.00  0.66           H  
ATOM    997 1HB  GLU A  64      -6.833  31.701   6.413  1.00  0.66           H  
ATOM    998 2HB  GLU A  64      -6.607  30.017   5.954  1.00  0.66           H  
ATOM    999 1HG  GLU A  64      -5.914  29.470   8.245  1.00  0.66           H  
ATOM   1000 2HG  GLU A  64      -6.081  31.154   8.729  1.00  0.66           H  
ATOM   1001  N   GLY A  65      -4.420  30.045   4.062  1.00  0.63           N  
ATOM   1002  CA  GLY A  65      -4.304  29.998   2.600  1.00  0.63           C  
ATOM   1003  C   GLY A  65      -2.950  30.533   2.113  1.00  0.63           C  
ATOM   1004  O   GLY A  65      -2.858  31.137   1.041  1.00  0.63           O  
ATOM   1005  H   GLY A  65      -4.333  29.169   4.593  1.00  0.63           H  
ATOM   1006 1HA  GLY A  65      -4.416  28.964   2.275  1.00  0.63           H  
ATOM   1007 2HA  GLY A  65      -5.113  30.569   2.150  1.00  0.63           H  
ATOM   1008  N   ARG A  66      -1.923  30.377   2.944  1.00  0.60           N  
ATOM   1009  CA  ARG A  66      -0.579  30.878   2.663  1.00  0.60           C  
ATOM   1010  C   ARG A  66       0.505  29.783   2.548  1.00  0.60           C  
ATOM   1011  O   ARG A  66       1.612  30.044   2.064  1.00  0.60           O  
ATOM   1012  CB  ARG A  66      -0.180  31.893   3.722  1.00  0.60           C  
ATOM   1013  CG  ARG A  66      -1.018  33.172   3.726  1.00  0.60           C  
ATOM   1014  CD  ARG A  66      -0.499  34.171   4.697  1.00  0.60           C  
ATOM   1015  NE  ARG A  66      -1.380  35.349   4.822  1.00  0.60           N  
ATOM   1016  CZ  ARG A  66      -1.358  36.443   4.054  1.00  0.60           C  
ATOM   1017  NH1 ARG A  66      -0.503  36.573   3.061  1.00  0.60           N  
ATOM   1018  NH2 ARG A  66      -2.227  37.390   4.334  1.00  0.60           N  
ATOM   1019  H   ARG A  66      -2.097  29.824   3.777  1.00  0.60           H  
ATOM   1020  HA  ARG A  66      -0.617  31.405   1.711  1.00  0.60           H  
ATOM   1021 1HB  ARG A  66      -0.301  31.445   4.699  1.00  0.60           H  
ATOM   1022 2HB  ARG A  66       0.864  32.168   3.606  1.00  0.60           H  
ATOM   1023 1HG  ARG A  66      -1.025  33.614   2.730  1.00  0.60           H  
ATOM   1024 2HG  ARG A  66      -2.042  32.925   4.019  1.00  0.60           H  
ATOM   1025 1HD  ARG A  66      -0.397  33.703   5.671  1.00  0.60           H  
ATOM   1026 2HD  ARG A  66       0.479  34.514   4.368  1.00  0.60           H  
ATOM   1027  HE  ARG A  66      -2.091  35.358   5.572  1.00  0.60           H  
ATOM   1028 1HH1 ARG A  66       0.156  35.836   2.864  1.00  0.60           H  
ATOM   1029 2HH1 ARG A  66      -0.508  37.411   2.498  1.00  0.60           H  
ATOM   1030 1HH2 ARG A  66      -2.869  37.229   5.130  1.00  0.60           H  
ATOM   1031 2HH2 ARG A  66      -2.260  38.238   3.793  1.00  0.60           H  
ATOM   1032  N   GLY A  67       0.218  28.561   3.008  1.00  0.58           N  
ATOM   1033  CA  GLY A  67       1.212  27.484   2.971  1.00  0.58           C  
ATOM   1034  C   GLY A  67       2.308  27.649   4.023  1.00  0.58           C  
ATOM   1035  O   GLY A  67       3.471  27.297   3.777  1.00  0.58           O  
ATOM   1036  H   GLY A  67      -0.699  28.372   3.402  1.00  0.58           H  
ATOM   1037 1HA  GLY A  67       0.701  26.534   3.127  1.00  0.58           H  
ATOM   1038 2HA  GLY A  67       1.660  27.443   1.980  1.00  0.58           H  
ATOM   1039  N   ILE A  68       1.939  28.211   5.174  1.00  0.57           N  
ATOM   1040  CA  ILE A  68       2.917  28.482   6.216  1.00  0.57           C  
ATOM   1041  C   ILE A  68       2.621  27.823   7.558  1.00  0.57           C  
ATOM   1042  O   ILE A  68       1.493  27.381   7.835  1.00  0.57           O  
ATOM   1043  CB  ILE A  68       2.983  29.992   6.486  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68       1.667  30.476   7.037  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68       3.288  30.758   5.206  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68       1.736  31.897   7.496  1.00  0.57           C  
ATOM   1047  H   ILE A  68       0.969  28.467   5.307  1.00  0.57           H  
ATOM   1048  HA  ILE A  68       3.889  28.136   5.877  1.00  0.57           H  
ATOM   1049  HB  ILE A  68       3.763  30.198   7.229  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68       0.905  30.380   6.278  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68       1.387  29.855   7.889  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68       3.330  31.822   5.423  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68       4.221  30.447   4.814  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68       2.518  30.572   4.479  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68       0.798  32.196   7.873  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68       2.488  31.992   8.282  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68       2.003  32.538   6.659  1.00  0.57           H  
ATOM   1058  N   ILE A  69       3.665  27.800   8.388  1.00  0.57           N  
ATOM   1059  CA  ILE A  69       3.615  27.329   9.755  1.00  0.57           C  
ATOM   1060  C   ILE A  69       4.098  28.389  10.735  1.00  0.57           C  
ATOM   1061  O   ILE A  69       5.248  28.820  10.646  1.00  0.57           O  
ATOM   1062  CB  ILE A  69       4.575  26.159   9.992  1.00  0.57           C  
ATOM   1063  CG1 ILE A  69       4.302  25.079   9.128  1.00  0.57           C  
ATOM   1064  CG2 ILE A  69       4.439  25.687  11.406  1.00  0.57           C  
ATOM   1065  CD1 ILE A  69       5.313  24.014   9.266  1.00  0.57           C  
ATOM   1066  H   ILE A  69       4.552  28.127   8.031  1.00  0.57           H  
ATOM   1067  HA  ILE A  69       2.603  27.041   9.975  1.00  0.57           H  
ATOM   1068  HB  ILE A  69       5.595  26.484   9.803  1.00  0.57           H  
ATOM   1069 1HG1 ILE A  69       3.331  24.700   9.331  1.00  0.57           H  
ATOM   1070 2HG1 ILE A  69       4.316  25.443   8.120  1.00  0.57           H  
ATOM   1071 1HG2 ILE A  69       5.113  24.859  11.591  1.00  0.57           H  
ATOM   1072 2HG2 ILE A  69       4.670  26.486  12.086  1.00  0.57           H  
ATOM   1073 3HG2 ILE A  69       3.411  25.367  11.558  1.00  0.57           H  
ATOM   1074 1HD1 ILE A  69       5.094  23.226   8.591  1.00  0.57           H  
ATOM   1075 2HD1 ILE A  69       6.277  24.435   9.031  1.00  0.57           H  
ATOM   1076 3HD1 ILE A  69       5.316  23.627  10.284  1.00  0.57           H  
ATOM   1077  N   ARG A  70       3.282  28.794  11.693  1.00  0.57           N  
ATOM   1078  CA  ARG A  70       3.820  29.729  12.680  1.00  0.57           C  
ATOM   1079  C   ARG A  70       4.577  28.883  13.706  1.00  0.57           C  
ATOM   1080  O   ARG A  70       4.052  27.869  14.168  1.00  0.57           O  
ATOM   1081  CB  ARG A  70       2.739  30.573  13.338  1.00  0.57           C  
ATOM   1082  CG  ARG A  70       1.978  31.621  12.440  1.00  0.57           C  
ATOM   1083  CD  ARG A  70       2.707  32.961  12.435  1.00  0.57           C  
ATOM   1084  NE  ARG A  70       2.041  34.017  11.641  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70       2.533  35.275  11.424  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70       3.672  35.671  11.954  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70       1.858  36.128  10.668  1.00  0.57           N  
ATOM   1088  H   ARG A  70       2.342  28.406  11.746  1.00  0.57           H  
ATOM   1089  HA  ARG A  70       4.523  30.403  12.198  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70       2.042  29.952  13.834  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70       3.215  31.139  14.096  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70       1.927  31.258  11.411  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70       0.967  31.780  12.822  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70       2.741  33.310  13.463  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70       3.717  32.837  12.071  1.00  0.57           H  
ATOM   1096  HE  ARG A  70       1.119  33.820  11.242  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70       4.195  35.058  12.580  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70       4.005  36.605  11.784  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70       0.964  35.835  10.227  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70       2.210  37.051  10.508  1.00  0.57           H  
ATOM   1101  N   MET A  71       5.792  29.287  14.075  1.00  0.58           N  
ATOM   1102  CA  MET A  71       6.606  28.518  15.029  1.00  0.58           C  
ATOM   1103  C   MET A  71       7.160  29.366  16.166  1.00  0.58           C  
ATOM   1104  O   MET A  71       7.430  30.560  15.986  1.00  0.58           O  
ATOM   1105  CB  MET A  71       7.794  27.918  14.304  1.00  0.58           C  
ATOM   1106  CG  MET A  71       7.482  26.960  13.224  1.00  0.58           C  
ATOM   1107  SD  MET A  71       8.949  26.191  12.619  1.00  0.58           S  
ATOM   1108  CE  MET A  71       8.196  25.154  11.470  1.00  0.58           C  
ATOM   1109  H   MET A  71       6.181  30.116  13.630  1.00  0.58           H  
ATOM   1110  HA  MET A  71       5.992  27.730  15.467  1.00  0.58           H  
ATOM   1111 1HB  MET A  71       8.356  28.727  13.842  1.00  0.58           H  
ATOM   1112 2HB  MET A  71       8.458  27.437  15.025  1.00  0.58           H  
ATOM   1113 1HG  MET A  71       6.796  26.205  13.562  1.00  0.58           H  
ATOM   1114 2HG  MET A  71       7.013  27.494  12.394  1.00  0.58           H  
ATOM   1115 1HE  MET A  71       8.963  24.603  10.971  1.00  0.58           H  
ATOM   1116 2HE  MET A  71       7.514  24.474  11.980  1.00  0.58           H  
ATOM   1117 3HE  MET A  71       7.645  25.749  10.750  1.00  0.58           H  
ATOM   1118  N   ASP A  72       7.364  28.782  17.346  1.00  0.59           N  
ATOM   1119  CA  ASP A  72       7.993  29.595  18.384  1.00  0.59           C  
ATOM   1120  C   ASP A  72       9.514  29.548  18.325  1.00  0.59           C  
ATOM   1121  O   ASP A  72      10.082  28.867  17.465  1.00  0.59           O  
ATOM   1122  CB  ASP A  72       7.520  29.219  19.783  1.00  0.59           C  
ATOM   1123  CG  ASP A  72       7.902  27.894  20.358  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72       8.730  27.188  19.803  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72       7.429  27.666  21.484  1.00  0.59           O  
ATOM   1126  H   ASP A  72       7.107  27.813  17.504  1.00  0.59           H  
ATOM   1127  HA  ASP A  72       7.698  30.631  18.228  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72       7.882  29.965  20.461  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72       6.428  29.264  19.791  1.00  0.59           H  
ATOM   1130  N   GLY A  73      10.167  30.258  19.260  1.00  0.60           N  
ATOM   1131  CA  GLY A  73      11.622  30.308  19.319  1.00  0.60           C  
ATOM   1132  C   GLY A  73      12.248  28.950  19.604  1.00  0.60           C  
ATOM   1133  O   GLY A  73      13.292  28.614  19.042  1.00  0.60           O  
ATOM   1134  H   GLY A  73       9.641  30.790  19.934  1.00  0.60           H  
ATOM   1135 1HA  GLY A  73      12.003  30.688  18.372  1.00  0.60           H  
ATOM   1136 2HA  GLY A  73      11.926  31.016  20.090  1.00  0.60           H  
ATOM   1137  N   TYR A  74      11.621  28.161  20.484  1.00  0.61           N  
ATOM   1138  CA  TYR A  74      12.160  26.843  20.799  1.00  0.61           C  
ATOM   1139  C   TYR A  74      12.247  25.995  19.568  1.00  0.61           C  
ATOM   1140  O   TYR A  74      13.295  25.424  19.267  1.00  0.61           O  
ATOM   1141  CB  TYR A  74      11.314  26.085  21.819  1.00  0.61           C  
ATOM   1142  CG  TYR A  74      11.780  24.625  21.939  1.00  0.61           C  
ATOM   1143  CD1 TYR A  74      12.888  24.296  22.695  1.00  0.61           C  
ATOM   1144  CD2 TYR A  74      11.092  23.620  21.242  1.00  0.61           C  
ATOM   1145  CE1 TYR A  74      13.307  22.976  22.766  1.00  0.61           C  
ATOM   1146  CE2 TYR A  74      11.509  22.309  21.312  1.00  0.61           C  
ATOM   1147  CZ  TYR A  74      12.615  21.984  22.072  1.00  0.61           C  
ATOM   1148  OH  TYR A  74      13.043  20.674  22.156  1.00  0.61           O  
ATOM   1149  H   TYR A  74      10.753  28.462  20.907  1.00  0.61           H  
ATOM   1150  HA  TYR A  74      13.170  26.965  21.192  1.00  0.61           H  
ATOM   1151 1HB  TYR A  74      11.389  26.559  22.797  1.00  0.61           H  
ATOM   1152 2HB  TYR A  74      10.264  26.093  21.520  1.00  0.61           H  
ATOM   1153  HD1 TYR A  74      13.432  25.072  23.233  1.00  0.61           H  
ATOM   1154  HD2 TYR A  74      10.220  23.879  20.639  1.00  0.61           H  
ATOM   1155  HE1 TYR A  74      14.181  22.717  23.363  1.00  0.61           H  
ATOM   1156  HE2 TYR A  74      10.968  21.533  20.769  1.00  0.61           H  
ATOM   1157  HH  TYR A  74      13.842  20.632  22.688  1.00  0.61           H  
ATOM   1158  N   LEU A  75      11.128  25.898  18.866  1.00  0.62           N  
ATOM   1159  CA  LEU A  75      11.062  25.067  17.693  1.00  0.62           C  
ATOM   1160  C   LEU A  75      11.988  25.555  16.605  1.00  0.62           C  
ATOM   1161  O   LEU A  75      12.737  24.760  16.037  1.00  0.62           O  
ATOM   1162  CB  LEU A  75       9.632  24.986  17.189  1.00  0.62           C  
ATOM   1163  CG  LEU A  75       9.438  24.197  15.901  1.00  0.62           C  
ATOM   1164  CD1 LEU A  75       9.878  22.809  16.066  1.00  0.62           C  
ATOM   1165  CD2 LEU A  75       8.051  24.195  15.575  1.00  0.62           C  
ATOM   1166  H   LEU A  75      10.294  26.415  19.173  1.00  0.62           H  
ATOM   1167  HA  LEU A  75      11.370  24.064  17.976  1.00  0.62           H  
ATOM   1168 1HB  LEU A  75       9.014  24.536  17.964  1.00  0.62           H  
ATOM   1169 2HB  LEU A  75       9.271  26.007  17.022  1.00  0.62           H  
ATOM   1170  HG  LEU A  75      10.011  24.662  15.105  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  75       9.720  22.259  15.142  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  75      10.932  22.807  16.320  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  75       9.298  22.349  16.862  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  75       7.900  23.645  14.649  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  75       7.499  23.722  16.385  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  75       7.721  25.209  15.465  1.00  0.62           H  
ATOM   1177  N   ARG A  76      11.977  26.850  16.295  1.00  0.62           N  
ATOM   1178  CA  ARG A  76      12.843  27.268  15.214  1.00  0.62           C  
ATOM   1179  C   ARG A  76      14.307  26.994  15.557  1.00  0.62           C  
ATOM   1180  O   ARG A  76      15.073  26.513  14.711  1.00  0.62           O  
ATOM   1181  CB  ARG A  76      12.692  28.749  14.903  1.00  0.62           C  
ATOM   1182  CG  ARG A  76      11.394  29.161  14.252  1.00  0.62           C  
ATOM   1183  CD  ARG A  76      11.483  30.537  13.681  1.00  0.62           C  
ATOM   1184  NE  ARG A  76      11.868  31.524  14.688  1.00  0.62           N  
ATOM   1185  CZ  ARG A  76      11.017  32.129  15.524  1.00  0.62           C  
ATOM   1186  NH1 ARG A  76       9.765  31.823  15.472  1.00  0.62           N  
ATOM   1187  NH2 ARG A  76      11.452  33.017  16.403  1.00  0.62           N  
ATOM   1188  H   ARG A  76      11.369  27.518  16.778  1.00  0.62           H  
ATOM   1189  HA  ARG A  76      12.568  26.699  14.334  1.00  0.62           H  
ATOM   1190 1HB  ARG A  76      12.772  29.311  15.836  1.00  0.62           H  
ATOM   1191 2HB  ARG A  76      13.504  29.071  14.262  1.00  0.62           H  
ATOM   1192 1HG  ARG A  76      11.147  28.467  13.450  1.00  0.62           H  
ATOM   1193 2HG  ARG A  76      10.599  29.153  14.994  1.00  0.62           H  
ATOM   1194 1HD  ARG A  76      12.228  30.549  12.884  1.00  0.62           H  
ATOM   1195 2HD  ARG A  76      10.511  30.822  13.274  1.00  0.62           H  
ATOM   1196  HE  ARG A  76      12.846  31.769  14.757  1.00  0.62           H  
ATOM   1197 1HH1 ARG A  76       9.459  31.137  14.791  1.00  0.62           H  
ATOM   1198 2HH1 ARG A  76       9.119  32.241  16.131  1.00  0.62           H  
ATOM   1199 1HH2 ARG A  76      12.434  33.252  16.443  1.00  0.62           H  
ATOM   1200 2HH2 ARG A  76      10.798  33.470  17.025  1.00  0.62           H  
ATOM   1201  N   ALA A  77      14.704  27.276  16.807  1.00  0.62           N  
ATOM   1202  CA  ALA A  77      16.080  27.048  17.217  1.00  0.62           C  
ATOM   1203  C   ALA A  77      16.430  25.568  17.191  1.00  0.62           C  
ATOM   1204  O   ALA A  77      17.508  25.178  16.735  1.00  0.62           O  
ATOM   1205  CB  ALA A  77      16.293  27.598  18.614  1.00  0.62           C  
ATOM   1206  H   ALA A  77      14.056  27.667  17.492  1.00  0.62           H  
ATOM   1207  HA  ALA A  77      16.733  27.567  16.518  1.00  0.62           H  
ATOM   1208 1HB  ALA A  77      17.327  27.448  18.913  1.00  0.62           H  
ATOM   1209 2HB  ALA A  77      16.058  28.662  18.624  1.00  0.62           H  
ATOM   1210 3HB  ALA A  77      15.629  27.076  19.308  1.00  0.62           H  
ATOM   1211  N   ALA A  78      15.499  24.738  17.664  1.00  0.62           N  
ATOM   1212  CA  ALA A  78      15.677  23.299  17.725  1.00  0.62           C  
ATOM   1213  C   ALA A  78      15.863  22.700  16.331  1.00  0.62           C  
ATOM   1214  O   ALA A  78      16.676  21.793  16.147  1.00  0.62           O  
ATOM   1215  CB  ALA A  78      14.490  22.688  18.441  1.00  0.62           C  
ATOM   1216  H   ALA A  78      14.629  25.117  18.031  1.00  0.62           H  
ATOM   1217  HA  ALA A  78      16.578  23.093  18.300  1.00  0.62           H  
ATOM   1218 1HB  ALA A  78      14.625  21.614  18.526  1.00  0.62           H  
ATOM   1219 2HB  ALA A  78      14.404  23.120  19.438  1.00  0.62           H  
ATOM   1220 3HB  ALA A  78      13.585  22.905  17.882  1.00  0.62           H  
ATOM   1221  N   LEU A  79      15.134  23.231  15.350  1.00  0.62           N  
ATOM   1222  CA  LEU A  79      15.219  22.791  13.960  1.00  0.62           C  
ATOM   1223  C   LEU A  79      16.422  23.371  13.235  1.00  0.62           C  
ATOM   1224  O   LEU A  79      17.007  22.716  12.371  1.00  0.62           O  
ATOM   1225  CB  LEU A  79      13.991  23.257  13.202  1.00  0.62           C  
ATOM   1226  CG  LEU A  79      12.697  22.671  13.559  1.00  0.62           C  
ATOM   1227  CD1 LEU A  79      11.615  23.465  12.872  1.00  0.62           C  
ATOM   1228  CD2 LEU A  79      12.659  21.248  13.106  1.00  0.62           C  
ATOM   1229  H   LEU A  79      14.458  23.959  15.585  1.00  0.62           H  
ATOM   1230  HA  LEU A  79      15.283  21.704  13.942  1.00  0.62           H  
ATOM   1231 1HB  LEU A  79      13.905  24.314  13.366  1.00  0.62           H  
ATOM   1232 2HB  LEU A  79      14.149  23.075  12.147  1.00  0.62           H  
ATOM   1233  HG  LEU A  79      12.556  22.719  14.629  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  79      10.659  23.058  13.129  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  79      11.667  24.500  13.208  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  79      11.760  23.421  11.797  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  79      11.702  20.832  13.375  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  79      12.792  21.199  12.025  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  79      13.448  20.685  13.584  1.00  0.62           H  
ATOM   1240  N   GLY A  80      16.795  24.598  13.598  1.00  0.61           N  
ATOM   1241  CA  GLY A  80      17.859  25.310  12.919  1.00  0.61           C  
ATOM   1242  C   GLY A  80      17.296  26.067  11.717  1.00  0.61           C  
ATOM   1243  O   GLY A  80      17.926  26.119  10.660  1.00  0.61           O  
ATOM   1244  H   GLY A  80      16.285  25.086  14.330  1.00  0.61           H  
ATOM   1245 1HA  GLY A  80      18.322  26.010  13.615  1.00  0.61           H  
ATOM   1246 2HA  GLY A  80      18.627  24.609  12.596  1.00  0.61           H  
ATOM   1247  N   VAL A  81      16.096  26.641  11.882  1.00  0.60           N  
ATOM   1248  CA  VAL A  81      15.435  27.367  10.793  1.00  0.60           C  
ATOM   1249  C   VAL A  81      15.108  28.797  11.154  1.00  0.60           C  
ATOM   1250  O   VAL A  81      15.108  29.172  12.327  1.00  0.60           O  
ATOM   1251  CB  VAL A  81      14.107  26.695  10.421  1.00  0.60           C  
ATOM   1252  CG1 VAL A  81      14.365  25.330   9.995  1.00  0.60           C  
ATOM   1253  CG2 VAL A  81      13.169  26.750  11.576  1.00  0.60           C  
ATOM   1254  H   VAL A  81      15.641  26.567  12.793  1.00  0.60           H  
ATOM   1255  HA  VAL A  81      16.089  27.368   9.918  1.00  0.60           H  
ATOM   1256  HB  VAL A  81      13.662  27.217   9.576  1.00  0.60           H  
ATOM   1257 1HG1 VAL A  81      13.451  24.862   9.715  1.00  0.60           H  
ATOM   1258 2HG1 VAL A  81      15.033  25.380   9.144  1.00  0.60           H  
ATOM   1259 3HG1 VAL A  81      14.826  24.775  10.795  1.00  0.60           H  
ATOM   1260 1HG2 VAL A  81      12.223  26.278  11.315  1.00  0.60           H  
ATOM   1261 2HG2 VAL A  81      13.622  26.238  12.396  1.00  0.60           H  
ATOM   1262 3HG2 VAL A  81      12.995  27.789  11.843  1.00  0.60           H  
ATOM   1263  N   THR A  82      14.831  29.591  10.133  1.00  0.59           N  
ATOM   1264  CA  THR A  82      14.448  30.977  10.327  1.00  0.59           C  
ATOM   1265  C   THR A  82      13.179  31.281   9.548  1.00  0.59           C  
ATOM   1266  O   THR A  82      12.707  30.463   8.757  1.00  0.59           O  
ATOM   1267  CB  THR A  82      15.575  31.941   9.884  1.00  0.59           C  
ATOM   1268  OG1 THR A  82      15.754  31.862   8.467  1.00  0.59           O  
ATOM   1269  CG2 THR A  82      16.891  31.576  10.563  1.00  0.59           C  
ATOM   1270  H   THR A  82      14.883  29.211   9.195  1.00  0.59           H  
ATOM   1271  HA  THR A  82      14.245  31.145  11.384  1.00  0.59           H  
ATOM   1272  HB  THR A  82      15.306  32.961  10.154  1.00  0.59           H  
ATOM   1273  HG1 THR A  82      15.004  32.292   8.026  1.00  0.59           H  
ATOM   1274 1HG2 THR A  82      17.667  32.269  10.242  1.00  0.59           H  
ATOM   1275 2HG2 THR A  82      16.771  31.639  11.645  1.00  0.59           H  
ATOM   1276 3HG2 THR A  82      17.180  30.564  10.289  1.00  0.59           H  
ATOM   1277  N   VAL A  83      12.634  32.459   9.765  1.00  0.58           N  
ATOM   1278  CA  VAL A  83      11.441  32.869   9.052  1.00  0.58           C  
ATOM   1279  C   VAL A  83      11.711  32.958   7.558  1.00  0.58           C  
ATOM   1280  O   VAL A  83      12.732  33.503   7.133  1.00  0.58           O  
ATOM   1281  CB  VAL A  83      10.939  34.197   9.620  1.00  0.58           C  
ATOM   1282  CG1 VAL A  83       9.796  34.740   8.789  1.00  0.58           C  
ATOM   1283  CG2 VAL A  83      10.491  33.948  11.049  1.00  0.58           C  
ATOM   1284  H   VAL A  83      13.055  33.089  10.433  1.00  0.58           H  
ATOM   1285  HA  VAL A  83      10.669  32.120   9.218  1.00  0.58           H  
ATOM   1286  HB  VAL A  83      11.743  34.932   9.605  1.00  0.58           H  
ATOM   1287 1HG1 VAL A  83       9.450  35.680   9.217  1.00  0.58           H  
ATOM   1288 2HG1 VAL A  83      10.139  34.914   7.770  1.00  0.58           H  
ATOM   1289 3HG1 VAL A  83       8.992  34.032   8.774  1.00  0.58           H  
ATOM   1290 1HG2 VAL A  83      10.140  34.882  11.471  1.00  0.58           H  
ATOM   1291 2HG2 VAL A  83       9.689  33.215  11.052  1.00  0.58           H  
ATOM   1292 3HG2 VAL A  83      11.323  33.572  11.639  1.00  0.58           H  
ATOM   1293  N   GLY A  84      10.808  32.369   6.775  1.00  0.58           N  
ATOM   1294  CA  GLY A  84      10.904  32.306   5.323  1.00  0.58           C  
ATOM   1295  C   GLY A  84      11.524  30.993   4.837  1.00  0.58           C  
ATOM   1296  O   GLY A  84      11.507  30.701   3.639  1.00  0.58           O  
ATOM   1297  H   GLY A  84       9.998  31.945   7.219  1.00  0.58           H  
ATOM   1298 1HA  GLY A  84       9.908  32.416   4.896  1.00  0.58           H  
ATOM   1299 2HA  GLY A  84      11.499  33.145   4.965  1.00  0.58           H  
ATOM   1300  N   ASP A  85      12.068  30.201   5.763  1.00  0.59           N  
ATOM   1301  CA  ASP A  85      12.689  28.921   5.442  1.00  0.59           C  
ATOM   1302  C   ASP A  85      11.625  27.876   5.171  1.00  0.59           C  
ATOM   1303  O   ASP A  85      10.437  28.113   5.394  1.00  0.59           O  
ATOM   1304  CB  ASP A  85      13.615  28.494   6.591  1.00  0.59           C  
ATOM   1305  CG  ASP A  85      14.692  27.419   6.275  1.00  0.59           C  
ATOM   1306  OD1 ASP A  85      14.703  26.839   5.203  1.00  0.59           O  
ATOM   1307  OD2 ASP A  85      15.516  27.195   7.129  1.00  0.59           O  
ATOM   1308  H   ASP A  85      12.075  30.492   6.743  1.00  0.59           H  
ATOM   1309  HA  ASP A  85      13.289  29.043   4.539  1.00  0.59           H  
ATOM   1310 1HB  ASP A  85      14.133  29.380   6.959  1.00  0.59           H  
ATOM   1311 2HB  ASP A  85      12.995  28.128   7.411  1.00  0.59           H  
ATOM   1312  N   THR A  86      12.051  26.730   4.657  1.00  0.60           N  
ATOM   1313  CA  THR A  86      11.125  25.639   4.367  1.00  0.60           C  
ATOM   1314  C   THR A  86      11.428  24.403   5.199  1.00  0.60           C  
ATOM   1315  O   THR A  86      12.572  23.952   5.291  1.00  0.60           O  
ATOM   1316  CB  THR A  86      11.140  25.255   2.868  1.00  0.60           C  
ATOM   1317  OG1 THR A  86      10.749  26.386   2.071  1.00  0.60           O  
ATOM   1318  CG2 THR A  86      10.171  24.097   2.595  1.00  0.60           C  
ATOM   1319  H   THR A  86      13.056  26.622   4.512  1.00  0.60           H  
ATOM   1320  HA  THR A  86      10.122  25.965   4.618  1.00  0.60           H  
ATOM   1321  HB  THR A  86      12.146  24.951   2.584  1.00  0.60           H  
ATOM   1322  HG1 THR A  86      11.418  27.072   2.137  1.00  0.60           H  
ATOM   1323 1HG2 THR A  86      10.198  23.844   1.534  1.00  0.60           H  
ATOM   1324 2HG2 THR A  86      10.457  23.220   3.172  1.00  0.60           H  
ATOM   1325 3HG2 THR A  86       9.159  24.394   2.871  1.00  0.60           H  
ATOM   1326  N   VAL A  87      10.379  23.843   5.783  1.00  0.63           N  
ATOM   1327  CA  VAL A  87      10.487  22.639   6.593  1.00  0.63           C  
ATOM   1328  C   VAL A  87       9.559  21.569   6.092  1.00  0.63           C  
ATOM   1329  O   VAL A  87       8.565  21.852   5.418  1.00  0.63           O  
ATOM   1330  CB  VAL A  87      10.133  22.912   8.051  1.00  0.63           C  
ATOM   1331  CG1 VAL A  87      11.090  23.895   8.644  1.00  0.63           C  
ATOM   1332  CG2 VAL A  87       8.706  23.413   8.096  1.00  0.63           C  
ATOM   1333  H   VAL A  87       9.468  24.279   5.642  1.00  0.63           H  
ATOM   1334  HA  VAL A  87      11.512  22.265   6.543  1.00  0.63           H  
ATOM   1335  HB  VAL A  87      10.217  21.986   8.618  1.00  0.63           H  
ATOM   1336 1HG1 VAL A  87      10.842  24.078   9.681  1.00  0.63           H  
ATOM   1337 2HG1 VAL A  87      12.086  23.470   8.573  1.00  0.63           H  
ATOM   1338 3HG1 VAL A  87      11.052  24.820   8.092  1.00  0.63           H  
ATOM   1339 1HG2 VAL A  87       8.423  23.584   9.106  1.00  0.63           H  
ATOM   1340 2HG2 VAL A  87       8.620  24.342   7.526  1.00  0.63           H  
ATOM   1341 3HG2 VAL A  87       8.047  22.660   7.663  1.00  0.63           H  
ATOM   1342  N   THR A  88       9.843  20.342   6.473  1.00  0.68           N  
ATOM   1343  CA  THR A  88       8.985  19.245   6.081  1.00  0.68           C  
ATOM   1344  C   THR A  88       8.189  18.771   7.277  1.00  0.68           C  
ATOM   1345  O   THR A  88       8.738  18.602   8.364  1.00  0.68           O  
ATOM   1346  CB  THR A  88       9.800  18.093   5.484  1.00  0.68           C  
ATOM   1347  OG1 THR A  88      10.505  18.548   4.320  1.00  0.68           O  
ATOM   1348  CG2 THR A  88       8.884  16.966   5.094  1.00  0.68           C  
ATOM   1349  H   THR A  88      10.677  20.179   7.041  1.00  0.68           H  
ATOM   1350  HA  THR A  88       8.283  19.592   5.327  1.00  0.68           H  
ATOM   1351  HB  THR A  88      10.521  17.742   6.218  1.00  0.68           H  
ATOM   1352  HG1 THR A  88       9.882  18.687   3.598  1.00  0.68           H  
ATOM   1353 1HG2 THR A  88       9.466  16.151   4.667  1.00  0.68           H  
ATOM   1354 2HG2 THR A  88       8.358  16.606   5.977  1.00  0.68           H  
ATOM   1355 3HG2 THR A  88       8.162  17.325   4.356  1.00  0.68           H  
ATOM   1356  N   VAL A  89       6.892  18.589   7.094  1.00  0.78           N  
ATOM   1357  CA  VAL A  89       6.045  18.136   8.179  1.00  0.78           C  
ATOM   1358  C   VAL A  89       5.391  16.797   7.891  1.00  0.78           C  
ATOM   1359  O   VAL A  89       4.948  16.514   6.771  1.00  0.78           O  
ATOM   1360  CB  VAL A  89       4.997  19.194   8.556  1.00  0.78           C  
ATOM   1361  CG1 VAL A  89       4.077  18.679   9.664  1.00  0.78           C  
ATOM   1362  CG2 VAL A  89       5.709  20.403   9.054  1.00  0.78           C  
ATOM   1363  H   VAL A  89       6.489  18.780   6.179  1.00  0.78           H  
ATOM   1364  HA  VAL A  89       6.674  18.005   9.053  1.00  0.78           H  
ATOM   1365  HB  VAL A  89       4.386  19.427   7.695  1.00  0.78           H  
ATOM   1366 1HG1 VAL A  89       3.357  19.448   9.924  1.00  0.78           H  
ATOM   1367 2HG1 VAL A  89       3.546  17.793   9.335  1.00  0.78           H  
ATOM   1368 3HG1 VAL A  89       4.684  18.438  10.537  1.00  0.78           H  
ATOM   1369 1HG2 VAL A  89       4.976  21.137   9.342  1.00  0.78           H  
ATOM   1370 2HG2 VAL A  89       6.297  20.118   9.904  1.00  0.78           H  
ATOM   1371 3HG2 VAL A  89       6.361  20.807   8.282  1.00  0.78           H  
ATOM   1372  N   GLU A  90       5.398  15.950   8.912  1.00  0.95           N  
ATOM   1373  CA  GLU A  90       4.789  14.628   8.868  1.00  0.95           C  
ATOM   1374  C   GLU A  90       4.130  14.361  10.213  1.00  0.95           C  
ATOM   1375  O   GLU A  90       4.500  14.962  11.215  1.00  0.95           O  
ATOM   1376  CB  GLU A  90       5.847  13.563   8.572  1.00  0.95           C  
ATOM   1377  CG  GLU A  90       6.927  13.435   9.635  1.00  0.95           C  
ATOM   1378  CD  GLU A  90       8.024  12.427   9.301  1.00  0.95           C  
ATOM   1379  OE1 GLU A  90       7.975  11.848   8.245  1.00  0.95           O  
ATOM   1380  OE2 GLU A  90       8.914  12.253  10.107  1.00  0.95           O  
ATOM   1381  H   GLU A  90       5.838  16.272   9.778  1.00  0.95           H  
ATOM   1382  HA  GLU A  90       4.024  14.606   8.090  1.00  0.95           H  
ATOM   1383 1HB  GLU A  90       5.364  12.591   8.464  1.00  0.95           H  
ATOM   1384 2HB  GLU A  90       6.334  13.793   7.622  1.00  0.95           H  
ATOM   1385 1HG  GLU A  90       7.381  14.417   9.787  1.00  0.95           H  
ATOM   1386 2HG  GLU A  90       6.443  13.134  10.565  1.00  0.95           H  
ATOM   1387  N   LYS A  91       3.148  13.478  10.269  1.00  1.24           N  
ATOM   1388  CA  LYS A  91       2.522  13.231  11.568  1.00  1.24           C  
ATOM   1389  C   LYS A  91       3.400  12.401  12.489  1.00  1.24           C  
ATOM   1390  O   LYS A  91       4.081  11.480  12.039  1.00  1.24           O  
ATOM   1391  CB  LYS A  91       1.167  12.568  11.401  1.00  1.24           C  
ATOM   1392  CG  LYS A  91       0.146  13.468  10.783  1.00  1.24           C  
ATOM   1393  CD  LYS A  91      -1.201  12.807  10.702  1.00  1.24           C  
ATOM   1394  CE  LYS A  91      -1.883  12.774  12.066  1.00  1.24           C  
ATOM   1395  NZ  LYS A  91      -3.267  12.274  11.965  1.00  1.24           N  
ATOM   1396  H   LYS A  91       2.842  12.987   9.437  1.00  1.24           H  
ATOM   1397  HA  LYS A  91       2.360  14.191  12.054  1.00  1.24           H  
ATOM   1398 1HB  LYS A  91       1.261  11.675  10.782  1.00  1.24           H  
ATOM   1399 2HB  LYS A  91       0.791  12.259  12.374  1.00  1.24           H  
ATOM   1400 1HG  LYS A  91       0.067  14.344  11.405  1.00  1.24           H  
ATOM   1401 2HG  LYS A  91       0.453  13.775   9.781  1.00  1.24           H  
ATOM   1402 1HD  LYS A  91      -1.829  13.360  10.010  1.00  1.24           H  
ATOM   1403 2HD  LYS A  91      -1.093  11.790  10.332  1.00  1.24           H  
ATOM   1404 1HE  LYS A  91      -1.321  12.129  12.742  1.00  1.24           H  
ATOM   1405 2HE  LYS A  91      -1.909  13.786  12.476  1.00  1.24           H  
ATOM   1406 1HZ  LYS A  91      -3.701  12.270  12.881  1.00  1.24           H  
ATOM   1407 2HZ  LYS A  91      -3.790  12.906  11.325  1.00  1.24           H  
ATOM   1408 3HZ  LYS A  91      -3.259  11.337  11.597  1.00  1.24           H  
ATOM   1409  N   ALA A  92       3.353  12.699  13.798  1.00  1.67           N  
ATOM   1410  CA  ALA A  92       4.101  11.920  14.784  1.00  1.67           C  
ATOM   1411  C   ALA A  92       3.337  10.657  15.192  1.00  1.67           C  
ATOM   1412  O   ALA A  92       3.875   9.817  15.910  1.00  1.67           O  
ATOM   1413  CB  ALA A  92       4.393  12.770  16.012  1.00  1.67           C  
ATOM   1414  H   ALA A  92       2.780  13.475  14.140  1.00  1.67           H  
ATOM   1415  HA  ALA A  92       5.037  11.614  14.325  1.00  1.67           H  
ATOM   1416 1HB  ALA A  92       4.975  12.193  16.727  1.00  1.67           H  
ATOM   1417 2HB  ALA A  92       4.948  13.660  15.730  1.00  1.67           H  
ATOM   1418 3HB  ALA A  92       3.456  13.066  16.468  1.00  1.67           H  
ATOM   1419  N   GLU A  93       2.084  10.590  14.726  1.00  2.26           N  
ATOM   1420  CA  GLU A  93       1.076   9.550  14.942  1.00  2.26           C  
ATOM   1421  C   GLU A  93       1.559   8.390  15.808  1.00  2.26           C  
ATOM   1422  O   GLU A  93       1.197   8.314  16.983  1.00  2.26           O  
ATOM   1423  OXT GLU A  93       1.945   7.371  15.232  1.00  2.26           O  
ATOM   1424  CB  GLU A  93       0.595   9.026  13.579  1.00  2.26           C  
ATOM   1425  CG  GLU A  93      -0.582   8.029  13.614  1.00  2.26           C  
ATOM   1426  CD  GLU A  93      -1.935   8.644  14.017  1.00  2.26           C  
ATOM   1427  OE1 GLU A  93      -2.118   9.836  13.861  1.00  2.26           O  
ATOM   1428  OE2 GLU A  93      -2.782   7.906  14.467  1.00  2.26           O  
ATOM   1429  H   GLU A  93       1.808  11.364  14.144  1.00  2.26           H  
ATOM   1430  HA  GLU A  93       0.227  10.009  15.449  1.00  2.26           H  
ATOM   1431 1HB  GLU A  93       0.290   9.868  12.958  1.00  2.26           H  
ATOM   1432 2HB  GLU A  93       1.426   8.538  13.070  1.00  2.26           H  
ATOM   1433 1HG  GLU A  93      -0.686   7.583  12.626  1.00  2.26           H  
ATOM   1434 2HG  GLU A  93      -0.336   7.231  14.313  1.00  2.26           H  
TER    1435
ENDMDL

REMARK ID 131281 MODEL 4 2021-09-25_00000029_1_11
PFRMAT TS
TARGET 2021-09-25_00000029_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.552  -0.973  -2.060  1.00  5.13           N  
ATOM      2  CA  GLY A   1       2.547  -1.222  -1.023  1.00  5.13           C  
ATOM      3  C   GLY A   1       2.732  -0.007  -0.111  1.00  5.13           C  
ATOM      4  O   GLY A   1       3.770   0.654  -0.165  1.00  5.13           O  
ATOM      5  H   GLY A   1       1.850  -0.922  -3.024  1.00  5.13           H  
ATOM      6 1HA  GLY A   1       2.275  -2.105  -0.450  1.00  5.13           H  
ATOM      7 2HA  GLY A   1       3.499  -1.453  -1.500  1.00  5.13           H  
ATOM      8  N   PRO A   2       1.781   0.286   0.793  1.00  4.63           N  
ATOM      9  CA  PRO A   2       1.775   1.436   1.688  1.00  4.63           C  
ATOM     10  C   PRO A   2       2.714   1.229   2.864  1.00  4.63           C  
ATOM     11  O   PRO A   2       2.292   1.211   4.023  1.00  4.63           O  
ATOM     12  CB  PRO A   2       0.314   1.482   2.134  1.00  4.63           C  
ATOM     13  CG  PRO A   2      -0.113   0.025   2.141  1.00  4.63           C  
ATOM     14  CD  PRO A   2       0.612  -0.604   0.954  1.00  4.63           C  
ATOM     15  HA  PRO A   2       2.048   2.339   1.122  1.00  4.63           H  
ATOM     16 1HB  PRO A   2       0.237   1.958   3.124  1.00  4.63           H  
ATOM     17 2HB  PRO A   2      -0.275   2.095   1.434  1.00  4.63           H  
ATOM     18 1HG  PRO A   2       0.161  -0.444   3.098  1.00  4.63           H  
ATOM     19 2HG  PRO A   2      -1.208  -0.050   2.054  1.00  4.63           H  
ATOM     20 1HD  PRO A   2       0.918  -1.620   1.225  1.00  4.63           H  
ATOM     21 2HD  PRO A   2      -0.031  -0.580   0.064  1.00  4.63           H  
ATOM     22  N   MET A   3       3.999   1.104   2.549  1.00  3.99           N  
ATOM     23  CA  MET A   3       5.046   0.788   3.516  1.00  3.99           C  
ATOM     24  C   MET A   3       5.221   1.887   4.547  1.00  3.99           C  
ATOM     25  O   MET A   3       5.684   1.648   5.661  1.00  3.99           O  
ATOM     26  CB  MET A   3       6.353   0.513   2.794  1.00  3.99           C  
ATOM     27  CG  MET A   3       6.301  -0.723   1.908  1.00  3.99           C  
ATOM     28  SD  MET A   3       5.866  -2.213   2.815  1.00  3.99           S  
ATOM     29  CE  MET A   3       4.109  -2.320   2.456  1.00  3.99           C  
ATOM     30  H   MET A   3       4.241   1.164   1.560  1.00  3.99           H  
ATOM     31  HA  MET A   3       4.753  -0.116   4.050  1.00  3.99           H  
ATOM     32 1HB  MET A   3       6.610   1.366   2.167  1.00  3.99           H  
ATOM     33 2HB  MET A   3       7.155   0.381   3.519  1.00  3.99           H  
ATOM     34 1HG  MET A   3       5.569  -0.574   1.121  1.00  3.99           H  
ATOM     35 2HG  MET A   3       7.274  -0.876   1.441  1.00  3.99           H  
ATOM     36 1HE  MET A   3       3.689  -3.198   2.947  1.00  3.99           H  
ATOM     37 2HE  MET A   3       3.608  -1.434   2.822  1.00  3.99           H  
ATOM     38 3HE  MET A   3       3.966  -2.403   1.385  1.00  3.99           H  
ATOM     39  N   ALA A   4       4.810   3.094   4.186  1.00  3.28           N  
ATOM     40  CA  ALA A   4       4.892   4.260   5.049  1.00  3.28           C  
ATOM     41  C   ALA A   4       4.125   4.046   6.351  1.00  3.28           C  
ATOM     42  O   ALA A   4       4.435   4.676   7.361  1.00  3.28           O  
ATOM     43  CB  ALA A   4       4.332   5.474   4.333  1.00  3.28           C  
ATOM     44  H   ALA A   4       4.430   3.203   3.258  1.00  3.28           H  
ATOM     45  HA  ALA A   4       5.940   4.430   5.293  1.00  3.28           H  
ATOM     46 1HB  ALA A   4       4.416   6.346   4.981  1.00  3.28           H  
ATOM     47 2HB  ALA A   4       4.890   5.646   3.415  1.00  3.28           H  
ATOM     48 3HB  ALA A   4       3.282   5.299   4.096  1.00  3.28           H  
ATOM     49  N   ASN A   5       3.092   3.197   6.314  1.00  2.59           N  
ATOM     50  CA  ASN A   5       2.267   2.945   7.481  1.00  2.59           C  
ATOM     51  C   ASN A   5       2.645   1.644   8.195  1.00  2.59           C  
ATOM     52  O   ASN A   5       1.902   1.167   9.057  1.00  2.59           O  
ATOM     53  CB  ASN A   5       0.810   2.921   7.080  1.00  2.59           C  
ATOM     54  CG  ASN A   5       0.321   4.271   6.615  1.00  2.59           C  
ATOM     55  OD1 ASN A   5       0.681   5.311   7.179  1.00  2.59           O  
ATOM     56  ND2 ASN A   5      -0.502   4.272   5.596  1.00  2.59           N  
ATOM     57  H   ASN A   5       2.884   2.673   5.461  1.00  2.59           H  
ATOM     58  HA  ASN A   5       2.421   3.757   8.195  1.00  2.59           H  
ATOM     59 1HB  ASN A   5       0.676   2.199   6.269  1.00  2.59           H  
ATOM     60 2HB  ASN A   5       0.202   2.590   7.920  1.00  2.59           H  
ATOM     61 1HD2 ASN A   5      -0.862   5.137   5.244  1.00  2.59           H  
ATOM     62 2HD2 ASN A   5      -0.775   3.408   5.174  1.00  2.59           H  
ATOM     63  N   SER A   6       3.778   1.045   7.828  1.00  2.01           N  
ATOM     64  CA  SER A   6       4.207  -0.195   8.459  1.00  2.01           C  
ATOM     65  C   SER A   6       4.451   0.012   9.947  1.00  2.01           C  
ATOM     66  O   SER A   6       4.994   1.040  10.358  1.00  2.01           O  
ATOM     67  CB  SER A   6       5.465  -0.722   7.806  1.00  2.01           C  
ATOM     68  OG  SER A   6       5.912  -1.880   8.457  1.00  2.01           O  
ATOM     69  H   SER A   6       4.372   1.452   7.106  1.00  2.01           H  
ATOM     70  HA  SER A   6       3.415  -0.935   8.342  1.00  2.01           H  
ATOM     71 1HB  SER A   6       5.270  -0.936   6.752  1.00  2.01           H  
ATOM     72 2HB  SER A   6       6.238   0.045   7.844  1.00  2.01           H  
ATOM     73  HG  SER A   6       5.981  -1.646   9.391  1.00  2.01           H  
ATOM     74  N   SER A   7       4.087  -0.979  10.752  1.00  1.56           N  
ATOM     75  CA  SER A   7       4.282  -0.884  12.195  1.00  1.56           C  
ATOM     76  C   SER A   7       4.497  -2.253  12.823  1.00  1.56           C  
ATOM     77  O   SER A   7       4.151  -3.274  12.224  1.00  1.56           O  
ATOM     78  CB  SER A   7       3.068  -0.229  12.810  1.00  1.56           C  
ATOM     79  OG  SER A   7       1.929  -1.046  12.685  1.00  1.56           O  
ATOM     80  H   SER A   7       3.648  -1.800  10.359  1.00  1.56           H  
ATOM     81  HA  SER A   7       5.162  -0.269  12.397  1.00  1.56           H  
ATOM     82 1HB  SER A   7       3.269  -0.012  13.849  1.00  1.56           H  
ATOM     83 2HB  SER A   7       2.882   0.721  12.309  1.00  1.56           H  
ATOM     84  HG  SER A   7       1.186  -0.495  12.945  1.00  1.56           H  
ATOM     85  N   VAL A   8       5.055  -2.268  14.035  1.00  1.25           N  
ATOM     86  CA  VAL A   8       5.292  -3.519  14.759  1.00  1.25           C  
ATOM     87  C   VAL A   8       4.677  -3.513  16.150  1.00  1.25           C  
ATOM     88  O   VAL A   8       4.732  -2.505  16.858  1.00  1.25           O  
ATOM     89  CB  VAL A   8       6.807  -3.797  14.878  1.00  1.25           C  
ATOM     90  CG1 VAL A   8       7.099  -5.074  15.665  1.00  1.25           C  
ATOM     91  CG2 VAL A   8       7.414  -3.911  13.492  1.00  1.25           C  
ATOM     92  H   VAL A   8       5.330  -1.378  14.459  1.00  1.25           H  
ATOM     93  HA  VAL A   8       4.841  -4.333  14.192  1.00  1.25           H  
ATOM     94  HB  VAL A   8       7.254  -3.009  15.419  1.00  1.25           H  
ATOM     95 1HG1 VAL A   8       8.177  -5.215  15.731  1.00  1.25           H  
ATOM     96 2HG1 VAL A   8       6.692  -5.005  16.662  1.00  1.25           H  
ATOM     97 3HG1 VAL A   8       6.655  -5.915  15.159  1.00  1.25           H  
ATOM     98 1HG2 VAL A   8       8.473  -4.083  13.591  1.00  1.25           H  
ATOM     99 2HG2 VAL A   8       6.954  -4.743  12.962  1.00  1.25           H  
ATOM    100 3HG2 VAL A   8       7.256  -2.998  12.932  1.00  1.25           H  
ATOM    101  N   GLU A   9       4.028  -4.617  16.524  1.00  1.04           N  
ATOM    102  CA  GLU A   9       3.497  -4.751  17.881  1.00  1.04           C  
ATOM    103  C   GLU A   9       4.555  -5.431  18.759  1.00  1.04           C  
ATOM    104  O   GLU A   9       5.080  -6.486  18.395  1.00  1.04           O  
ATOM    105  CB  GLU A   9       2.186  -5.537  17.894  1.00  1.04           C  
ATOM    106  CG  GLU A   9       1.538  -5.668  19.284  1.00  1.04           C  
ATOM    107  CD  GLU A   9       0.222  -6.419  19.259  1.00  1.04           C  
ATOM    108  OE1 GLU A   9      -0.169  -6.847  18.200  1.00  1.04           O  
ATOM    109  OE2 GLU A   9      -0.400  -6.554  20.296  1.00  1.04           O  
ATOM    110  H   GLU A   9       3.961  -5.394  15.882  1.00  1.04           H  
ATOM    111  HA  GLU A   9       3.304  -3.762  18.282  1.00  1.04           H  
ATOM    112 1HB  GLU A   9       1.466  -5.051  17.235  1.00  1.04           H  
ATOM    113 2HB  GLU A   9       2.360  -6.541  17.509  1.00  1.04           H  
ATOM    114 1HG  GLU A   9       2.231  -6.201  19.935  1.00  1.04           H  
ATOM    115 2HG  GLU A   9       1.384  -4.671  19.704  1.00  1.04           H  
ATOM    116  N   LEU A  10       4.901  -4.789  19.878  1.00  0.92           N  
ATOM    117  CA  LEU A  10       5.938  -5.287  20.790  1.00  0.92           C  
ATOM    118  C   LEU A  10       5.429  -5.411  22.227  1.00  0.92           C  
ATOM    119  O   LEU A  10       4.595  -4.620  22.673  1.00  0.92           O  
ATOM    120  CB  LEU A  10       7.130  -4.327  20.808  1.00  0.92           C  
ATOM    121  CG  LEU A  10       7.860  -4.070  19.483  1.00  0.92           C  
ATOM    122  CD1 LEU A  10       7.171  -3.005  18.761  1.00  0.92           C  
ATOM    123  CD2 LEU A  10       9.264  -3.622  19.743  1.00  0.92           C  
ATOM    124  H   LEU A  10       4.413  -3.921  20.094  1.00  0.92           H  
ATOM    125  HA  LEU A  10       6.265  -6.270  20.451  1.00  0.92           H  
ATOM    126 1HB  LEU A  10       6.771  -3.383  21.181  1.00  0.92           H  
ATOM    127 2HB  LEU A  10       7.857  -4.734  21.504  1.00  0.92           H  
ATOM    128  HG  LEU A  10       7.852  -4.975  18.881  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10       7.674  -2.809  17.819  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10       6.173  -3.282  18.582  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10       7.188  -2.143  19.368  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10       9.763  -3.421  18.805  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10       9.266  -2.722  20.317  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10       9.799  -4.402  20.290  1.00  0.92           H  
ATOM    135  N   ARG A  11       5.937  -6.384  22.985  1.00  0.87           N  
ATOM    136  CA  ARG A  11       5.543  -6.466  24.397  1.00  0.87           C  
ATOM    137  C   ARG A  11       6.382  -5.531  25.226  1.00  0.87           C  
ATOM    138  O   ARG A  11       7.561  -5.367  24.949  1.00  0.87           O  
ATOM    139  CB  ARG A  11       5.622  -7.870  24.964  1.00  0.87           C  
ATOM    140  CG  ARG A  11       5.223  -7.940  26.472  1.00  0.87           C  
ATOM    141  CD  ARG A  11       5.151  -9.301  27.024  1.00  0.87           C  
ATOM    142  NE  ARG A  11       4.799  -9.275  28.458  1.00  0.87           N  
ATOM    143  CZ  ARG A  11       4.647 -10.347  29.241  1.00  0.87           C  
ATOM    144  NH1 ARG A  11       4.805 -11.571  28.773  1.00  0.87           N  
ATOM    145  NH2 ARG A  11       4.334 -10.134  30.494  1.00  0.87           N  
ATOM    146  H   ARG A  11       6.633  -7.037  22.614  1.00  0.87           H  
ATOM    147  HA  ARG A  11       4.517  -6.145  24.495  1.00  0.87           H  
ATOM    148 1HB  ARG A  11       4.939  -8.516  24.418  1.00  0.87           H  
ATOM    149 2HB  ARG A  11       6.606  -8.262  24.826  1.00  0.87           H  
ATOM    150 1HG  ARG A  11       5.968  -7.415  27.068  1.00  0.87           H  
ATOM    151 2HG  ARG A  11       4.250  -7.466  26.615  1.00  0.87           H  
ATOM    152 1HD  ARG A  11       4.389  -9.870  26.495  1.00  0.87           H  
ATOM    153 2HD  ARG A  11       6.118  -9.790  26.918  1.00  0.87           H  
ATOM    154  HE  ARG A  11       4.655  -8.361  28.931  1.00  0.87           H  
ATOM    155 1HH1 ARG A  11       5.045 -11.713  27.803  1.00  0.87           H  
ATOM    156 2HH1 ARG A  11       4.684 -12.364  29.385  1.00  0.87           H  
ATOM    157 1HH2 ARG A  11       4.226  -9.151  30.795  1.00  0.87           H  
ATOM    158 2HH2 ARG A  11       4.207 -10.900  31.135  1.00  0.87           H  
ATOM    159  N   VAL A  12       5.779  -4.895  26.208  1.00  0.86           N  
ATOM    160  CA  VAL A  12       6.515  -3.992  27.073  1.00  0.86           C  
ATOM    161  C   VAL A  12       6.790  -4.594  28.437  1.00  0.86           C  
ATOM    162  O   VAL A  12       5.922  -5.217  29.036  1.00  0.86           O  
ATOM    163  CB  VAL A  12       5.761  -2.674  27.227  1.00  0.86           C  
ATOM    164  CG1 VAL A  12       6.509  -1.738  28.172  1.00  0.86           C  
ATOM    165  CG2 VAL A  12       5.623  -2.074  25.873  1.00  0.86           C  
ATOM    166  H   VAL A  12       4.781  -5.046  26.373  1.00  0.86           H  
ATOM    167  HA  VAL A  12       7.471  -3.773  26.607  1.00  0.86           H  
ATOM    168  HB  VAL A  12       4.771  -2.861  27.652  1.00  0.86           H  
ATOM    169 1HG1 VAL A  12       5.978  -0.801  28.264  1.00  0.86           H  
ATOM    170 2HG1 VAL A  12       6.595  -2.187  29.159  1.00  0.86           H  
ATOM    171 3HG1 VAL A  12       7.503  -1.557  27.768  1.00  0.86           H  
ATOM    172 1HG2 VAL A  12       5.104  -1.148  25.936  1.00  0.86           H  
ATOM    173 2HG2 VAL A  12       6.595  -1.898  25.468  1.00  0.86           H  
ATOM    174 3HG2 VAL A  12       5.075  -2.763  25.231  1.00  0.86           H  
ATOM    175  N   SER A  13       8.013  -4.411  28.916  1.00  0.90           N  
ATOM    176  CA  SER A  13       8.414  -4.863  30.233  1.00  0.90           C  
ATOM    177  C   SER A  13       8.998  -3.682  31.018  1.00  0.90           C  
ATOM    178  O   SER A  13       8.954  -2.530  30.567  1.00  0.90           O  
ATOM    179  CB  SER A  13       9.424  -5.999  30.147  1.00  0.90           C  
ATOM    180  OG  SER A  13       9.629  -6.558  31.425  1.00  0.90           O  
ATOM    181  H   SER A  13       8.685  -3.927  28.339  1.00  0.90           H  
ATOM    182  HA  SER A  13       7.534  -5.227  30.764  1.00  0.90           H  
ATOM    183 1HB  SER A  13       9.060  -6.764  29.460  1.00  0.90           H  
ATOM    184 2HB  SER A  13      10.363  -5.622  29.749  1.00  0.90           H  
ATOM    185  HG  SER A  13       8.807  -7.010  31.647  1.00  0.90           H  
ATOM    186  N   GLU A  14       9.508  -3.974  32.206  1.00  0.95           N  
ATOM    187  CA  GLU A  14       9.981  -2.927  33.109  1.00  0.95           C  
ATOM    188  C   GLU A  14      11.426  -2.500  32.870  1.00  0.95           C  
ATOM    189  O   GLU A  14      12.335  -3.320  32.772  1.00  0.95           O  
ATOM    190  CB  GLU A  14       9.794  -3.390  34.558  1.00  0.95           C  
ATOM    191  CG  GLU A  14      10.118  -2.347  35.621  1.00  0.95           C  
ATOM    192  CD  GLU A  14       9.856  -2.841  37.033  1.00  0.95           C  
ATOM    193  OE1 GLU A  14       9.531  -3.996  37.190  1.00  0.95           O  
ATOM    194  OE2 GLU A  14       9.959  -2.056  37.949  1.00  0.95           O  
ATOM    195  H   GLU A  14       9.556  -4.954  32.454  1.00  0.95           H  
ATOM    196  HA  GLU A  14       9.352  -2.049  32.957  1.00  0.95           H  
ATOM    197 1HB  GLU A  14       8.768  -3.696  34.710  1.00  0.95           H  
ATOM    198 2HB  GLU A  14      10.425  -4.259  34.743  1.00  0.95           H  
ATOM    199 1HG  GLU A  14      11.168  -2.079  35.538  1.00  0.95           H  
ATOM    200 2HG  GLU A  14       9.529  -1.452  35.431  1.00  0.95           H  
ATOM    201  N   ALA A  15      11.642  -1.200  32.771  1.00  1.02           N  
ATOM    202  CA  ALA A  15      12.984  -0.663  32.586  1.00  1.02           C  
ATOM    203  C   ALA A  15      13.879  -0.951  33.778  1.00  1.02           C  
ATOM    204  O   ALA A  15      13.430  -0.953  34.921  1.00  1.02           O  
ATOM    205  CB  ALA A  15      12.910   0.814  32.346  1.00  1.02           C  
ATOM    206  H   ALA A  15      10.858  -0.558  32.826  1.00  1.02           H  
ATOM    207  HA  ALA A  15      13.430  -1.141  31.724  1.00  1.02           H  
ATOM    208 1HB  ALA A  15      13.877   1.202  32.194  1.00  1.02           H  
ATOM    209 2HB  ALA A  15      12.341   0.981  31.489  1.00  1.02           H  
ATOM    210 3HB  ALA A  15      12.458   1.297  33.194  1.00  1.02           H  
ATOM    211  N   TYR A  16      15.162  -1.142  33.514  1.00  1.09           N  
ATOM    212  CA  TYR A  16      16.125  -1.342  34.581  1.00  1.09           C  
ATOM    213  C   TYR A  16      16.246  -0.004  35.314  1.00  1.09           C  
ATOM    214  O   TYR A  16      16.110   1.030  34.671  1.00  1.09           O  
ATOM    215  CB  TYR A  16      17.447  -1.822  33.982  1.00  1.09           C  
ATOM    216  CG  TYR A  16      17.356  -3.250  33.460  1.00  1.09           C  
ATOM    217  CD1 TYR A  16      17.267  -3.508  32.086  1.00  1.09           C  
ATOM    218  CD2 TYR A  16      17.354  -4.300  34.361  1.00  1.09           C  
ATOM    219  CE1 TYR A  16      17.175  -4.825  31.636  1.00  1.09           C  
ATOM    220  CE2 TYR A  16      17.266  -5.602  33.912  1.00  1.09           C  
ATOM    221  CZ  TYR A  16      17.174  -5.871  32.563  1.00  1.09           C  
ATOM    222  OH  TYR A  16      17.084  -7.182  32.145  1.00  1.09           O  
ATOM    223  H   TYR A  16      15.487  -1.137  32.554  1.00  1.09           H  
ATOM    224  HA  TYR A  16      15.736  -2.107  35.243  1.00  1.09           H  
ATOM    225 1HB  TYR A  16      17.729  -1.170  33.146  1.00  1.09           H  
ATOM    226 2HB  TYR A  16      18.241  -1.772  34.720  1.00  1.09           H  
ATOM    227  HD1 TYR A  16      17.267  -2.679  31.371  1.00  1.09           H  
ATOM    228  HD2 TYR A  16      17.422  -4.098  35.430  1.00  1.09           H  
ATOM    229  HE1 TYR A  16      17.101  -5.043  30.566  1.00  1.09           H  
ATOM    230  HE2 TYR A  16      17.265  -6.424  34.628  1.00  1.09           H  
ATOM    231  HH  TYR A  16      16.839  -7.217  31.186  1.00  1.09           H  
ATOM    232  N   PRO A  17      16.541   0.055  36.621  1.00  1.14           N  
ATOM    233  CA  PRO A  17      16.635   1.291  37.404  1.00  1.14           C  
ATOM    234  C   PRO A  17      17.446   2.415  36.743  1.00  1.14           C  
ATOM    235  O   PRO A  17      17.108   3.590  36.884  1.00  1.14           O  
ATOM    236  CB  PRO A  17      17.330   0.790  38.673  1.00  1.14           C  
ATOM    237  CG  PRO A  17      16.864  -0.645  38.810  1.00  1.14           C  
ATOM    238  CD  PRO A  17      16.805  -1.177  37.393  1.00  1.14           C  
ATOM    239  HA  PRO A  17      15.624   1.640  37.646  1.00  1.14           H  
ATOM    240 1HB  PRO A  17      18.422   0.883  38.571  1.00  1.14           H  
ATOM    241 2HB  PRO A  17      17.037   1.416  39.530  1.00  1.14           H  
ATOM    242 1HG  PRO A  17      17.563  -1.210  39.448  1.00  1.14           H  
ATOM    243 2HG  PRO A  17      15.884  -0.676  39.310  1.00  1.14           H  
ATOM    244 1HD  PRO A  17      17.757  -1.639  37.099  1.00  1.14           H  
ATOM    245 2HD  PRO A  17      15.962  -1.873  37.344  1.00  1.14           H  
ATOM    246  N   ARG A  18      18.486   2.062  35.987  1.00  1.15           N  
ATOM    247  CA  ARG A  18      19.336   3.037  35.298  1.00  1.15           C  
ATOM    248  C   ARG A  18      18.616   3.728  34.131  1.00  1.15           C  
ATOM    249  O   ARG A  18      19.019   4.811  33.689  1.00  1.15           O  
ATOM    250  CB  ARG A  18      20.588   2.355  34.774  1.00  1.15           C  
ATOM    251  CG  ARG A  18      21.558   1.888  35.856  1.00  1.15           C  
ATOM    252  CD  ARG A  18      22.746   1.189  35.281  1.00  1.15           C  
ATOM    253  NE  ARG A  18      23.678   0.755  36.317  1.00  1.15           N  
ATOM    254  CZ  ARG A  18      24.773  -0.003  36.101  1.00  1.15           C  
ATOM    255  NH1 ARG A  18      25.067  -0.410  34.885  1.00  1.15           N  
ATOM    256  NH2 ARG A  18      25.554  -0.337  37.115  1.00  1.15           N  
ATOM    257  H   ARG A  18      18.716   1.086  35.890  1.00  1.15           H  
ATOM    258  HA  ARG A  18      19.633   3.799  36.020  1.00  1.15           H  
ATOM    259 1HB  ARG A  18      20.302   1.486  34.178  1.00  1.15           H  
ATOM    260 2HB  ARG A  18      21.124   3.039  34.117  1.00  1.15           H  
ATOM    261 1HG  ARG A  18      21.907   2.749  36.426  1.00  1.15           H  
ATOM    262 2HG  ARG A  18      21.043   1.195  36.525  1.00  1.15           H  
ATOM    263 1HD  ARG A  18      22.416   0.309  34.730  1.00  1.15           H  
ATOM    264 2HD  ARG A  18      23.274   1.862  34.607  1.00  1.15           H  
ATOM    265  HE  ARG A  18      23.490   1.047  37.267  1.00  1.15           H  
ATOM    266 1HH1 ARG A  18      24.472  -0.155  34.109  1.00  1.15           H  
ATOM    267 2HH1 ARG A  18      25.888  -0.977  34.727  1.00  1.15           H  
ATOM    268 1HH2 ARG A  18      25.329  -0.024  38.050  1.00  1.15           H  
ATOM    269 2HH2 ARG A  18      26.374  -0.903  36.955  1.00  1.15           H  
ATOM    270  N   ASP A  19      17.596   3.042  33.611  1.00  1.12           N  
ATOM    271  CA  ASP A  19      16.771   3.440  32.480  1.00  1.12           C  
ATOM    272  C   ASP A  19      15.428   4.029  32.926  1.00  1.12           C  
ATOM    273  O   ASP A  19      14.818   4.816  32.206  1.00  1.12           O  
ATOM    274  CB  ASP A  19      16.457   2.225  31.626  1.00  1.12           C  
ATOM    275  CG  ASP A  19      17.632   1.519  31.046  1.00  1.12           C  
ATOM    276  OD1 ASP A  19      18.645   2.110  30.758  1.00  1.12           O  
ATOM    277  OD2 ASP A  19      17.505   0.333  30.860  1.00  1.12           O  
ATOM    278  H   ASP A  19      17.335   2.179  34.064  1.00  1.12           H  
ATOM    279  HA  ASP A  19      17.306   4.185  31.898  1.00  1.12           H  
ATOM    280 1HB  ASP A  19      15.979   1.507  32.255  1.00  1.12           H  
ATOM    281 2HB  ASP A  19      15.754   2.490  30.834  1.00  1.12           H  
ATOM    282  N   VAL A  20      14.977   3.661  34.130  1.00  1.07           N  
ATOM    283  CA  VAL A  20      13.647   4.041  34.633  1.00  1.07           C  
ATOM    284  C   VAL A  20      13.379   5.533  34.615  1.00  1.07           C  
ATOM    285  O   VAL A  20      12.233   5.943  34.409  1.00  1.07           O  
ATOM    286  CB  VAL A  20      13.391   3.539  36.068  1.00  1.07           C  
ATOM    287  CG1 VAL A  20      12.125   4.175  36.605  1.00  1.07           C  
ATOM    288  CG2 VAL A  20      13.196   2.038  36.069  1.00  1.07           C  
ATOM    289  H   VAL A  20      15.546   3.011  34.671  1.00  1.07           H  
ATOM    290  HA  VAL A  20      12.912   3.562  33.991  1.00  1.07           H  
ATOM    291  HB  VAL A  20      14.234   3.815  36.705  1.00  1.07           H  
ATOM    292 1HG1 VAL A  20      11.945   3.821  37.619  1.00  1.07           H  
ATOM    293 2HG1 VAL A  20      12.236   5.259  36.616  1.00  1.07           H  
ATOM    294 3HG1 VAL A  20      11.285   3.901  35.971  1.00  1.07           H  
ATOM    295 1HG2 VAL A  20      13.013   1.687  37.083  1.00  1.07           H  
ATOM    296 2HG2 VAL A  20      12.348   1.775  35.447  1.00  1.07           H  
ATOM    297 3HG2 VAL A  20      14.057   1.572  35.691  1.00  1.07           H  
ATOM    298  N   GLY A  21      14.396   6.335  34.922  1.00  1.00           N  
ATOM    299  CA  GLY A  21      14.269   7.791  34.956  1.00  1.00           C  
ATOM    300  C   GLY A  21      14.569   8.511  33.620  1.00  1.00           C  
ATOM    301  O   GLY A  21      14.643   9.742  33.595  1.00  1.00           O  
ATOM    302  H   GLY A  21      15.297   5.912  35.103  1.00  1.00           H  
ATOM    303 1HA  GLY A  21      13.260   8.047  35.277  1.00  1.00           H  
ATOM    304 2HA  GLY A  21      14.938   8.178  35.723  1.00  1.00           H  
ATOM    305  N   ARG A  22      14.776   7.770  32.525  1.00  0.92           N  
ATOM    306  CA  ARG A  22      15.128   8.375  31.231  1.00  0.92           C  
ATOM    307  C   ARG A  22      13.982   8.162  30.241  1.00  0.92           C  
ATOM    308  O   ARG A  22      13.413   7.089  30.221  1.00  0.92           O  
ATOM    309  CB  ARG A  22      16.358   7.670  30.684  1.00  0.92           C  
ATOM    310  CG  ARG A  22      17.601   7.762  31.516  1.00  0.92           C  
ATOM    311  CD  ARG A  22      18.693   6.947  30.919  1.00  0.92           C  
ATOM    312  NE  ARG A  22      19.829   6.859  31.797  1.00  0.92           N  
ATOM    313  CZ  ARG A  22      20.889   7.690  31.799  1.00  0.92           C  
ATOM    314  NH1 ARG A  22      20.960   8.679  30.930  1.00  0.92           N  
ATOM    315  NH2 ARG A  22      21.861   7.514  32.674  1.00  0.92           N  
ATOM    316  H   ARG A  22      14.697   6.754  32.573  1.00  0.92           H  
ATOM    317  HA  ARG A  22      15.314   9.441  31.360  1.00  0.92           H  
ATOM    318 1HB  ARG A  22      16.146   6.613  30.601  1.00  0.92           H  
ATOM    319 2HB  ARG A  22      16.592   8.045  29.694  1.00  0.92           H  
ATOM    320 1HG  ARG A  22      17.926   8.798  31.588  1.00  0.92           H  
ATOM    321 2HG  ARG A  22      17.400   7.368  32.516  1.00  0.92           H  
ATOM    322 1HD  ARG A  22      18.337   5.940  30.730  1.00  0.92           H  
ATOM    323 2HD  ARG A  22      19.017   7.394  29.982  1.00  0.92           H  
ATOM    324  HE  ARG A  22      19.787   6.104  32.501  1.00  0.92           H  
ATOM    325 1HH1 ARG A  22      20.217   8.817  30.261  1.00  0.92           H  
ATOM    326 2HH1 ARG A  22      21.757   9.300  30.936  1.00  0.92           H  
ATOM    327 1HH2 ARG A  22      21.808   6.756  33.343  1.00  0.92           H  
ATOM    328 2HH2 ARG A  22      22.654   8.134  32.679  1.00  0.92           H  
ATOM    329  N   LYS A  23      13.682   9.106  29.337  1.00  0.86           N  
ATOM    330  CA  LYS A  23      12.563   8.860  28.389  1.00  0.86           C  
ATOM    331  C   LYS A  23      12.990   8.002  27.195  1.00  0.86           C  
ATOM    332  O   LYS A  23      13.121   8.478  26.050  1.00  0.86           O  
ATOM    333  CB  LYS A  23      11.979  10.175  27.894  1.00  0.86           C  
ATOM    334  CG  LYS A  23      11.326  11.024  28.982  1.00  0.86           C  
ATOM    335  CD  LYS A  23      10.771  12.325  28.409  1.00  0.86           C  
ATOM    336  CE  LYS A  23      10.147  13.202  29.491  1.00  0.86           C  
ATOM    337  NZ  LYS A  23       9.657  14.497  28.938  1.00  0.86           N  
ATOM    338  H   LYS A  23      14.178   9.987  29.329  1.00  0.86           H  
ATOM    339  HA  LYS A  23      11.776   8.313  28.918  1.00  0.86           H  
ATOM    340 1HB  LYS A  23      12.761  10.768  27.420  1.00  0.86           H  
ATOM    341 2HB  LYS A  23      11.219   9.965  27.138  1.00  0.86           H  
ATOM    342 1HG  LYS A  23      10.523  10.455  29.439  1.00  0.86           H  
ATOM    343 2HG  LYS A  23      12.061  11.254  29.752  1.00  0.86           H  
ATOM    344 1HD  LYS A  23      11.573  12.880  27.921  1.00  0.86           H  
ATOM    345 2HD  LYS A  23      10.007  12.092  27.664  1.00  0.86           H  
ATOM    346 1HE  LYS A  23       9.314  12.676  29.941  1.00  0.86           H  
ATOM    347 2HE  LYS A  23      10.890  13.405  30.260  1.00  0.86           H  
ATOM    348 1HZ  LYS A  23       9.252  15.047  29.681  1.00  0.86           H  
ATOM    349 2HZ  LYS A  23      10.430  15.002  28.528  1.00  0.86           H  
ATOM    350 3HZ  LYS A  23       8.958  14.321  28.230  1.00  0.86           H  
ATOM    351  N   ILE A  24      13.270   6.752  27.500  1.00  0.80           N  
ATOM    352  CA  ILE A  24      13.811   5.819  26.537  1.00  0.80           C  
ATOM    353  C   ILE A  24      13.116   4.479  26.528  1.00  0.80           C  
ATOM    354  O   ILE A  24      12.451   4.070  27.490  1.00  0.80           O  
ATOM    355  CB  ILE A  24      15.291   5.555  26.834  1.00  0.80           C  
ATOM    356  CG1 ILE A  24      15.441   4.876  28.170  1.00  0.80           C  
ATOM    357  CG2 ILE A  24      16.047   6.869  26.859  1.00  0.80           C  
ATOM    358  CD1 ILE A  24      16.846   4.435  28.430  1.00  0.80           C  
ATOM    359  H   ILE A  24      13.105   6.471  28.472  1.00  0.80           H  
ATOM    360  HA  ILE A  24      13.718   6.249  25.542  1.00  0.80           H  
ATOM    361  HB  ILE A  24      15.709   4.898  26.069  1.00  0.80           H  
ATOM    362 1HG1 ILE A  24      15.120   5.553  28.940  1.00  0.80           H  
ATOM    363 2HG1 ILE A  24      14.793   3.998  28.201  1.00  0.80           H  
ATOM    364 1HG2 ILE A  24      17.078   6.682  27.081  1.00  0.80           H  
ATOM    365 2HG2 ILE A  24      15.958   7.354  25.892  1.00  0.80           H  
ATOM    366 3HG2 ILE A  24      15.644   7.509  27.621  1.00  0.80           H  
ATOM    367 1HD1 ILE A  24      16.914   3.959  29.391  1.00  0.80           H  
ATOM    368 2HD1 ILE A  24      17.145   3.729  27.660  1.00  0.80           H  
ATOM    369 3HD1 ILE A  24      17.506   5.295  28.412  1.00  0.80           H  
ATOM    370  N   VAL A  25      13.353   3.763  25.452  1.00  0.77           N  
ATOM    371  CA  VAL A  25      12.944   2.385  25.360  1.00  0.77           C  
ATOM    372  C   VAL A  25      14.113   1.551  24.882  1.00  0.77           C  
ATOM    373  O   VAL A  25      14.903   2.017  24.062  1.00  0.77           O  
ATOM    374  CB  VAL A  25      11.790   2.221  24.354  1.00  0.77           C  
ATOM    375  CG1 VAL A  25      10.546   2.924  24.807  1.00  0.77           C  
ATOM    376  CG2 VAL A  25      12.233   2.777  23.023  1.00  0.77           C  
ATOM    377  H   VAL A  25      13.879   4.191  24.687  1.00  0.77           H  
ATOM    378  HA  VAL A  25      12.628   2.042  26.341  1.00  0.77           H  
ATOM    379  HB  VAL A  25      11.574   1.203  24.249  1.00  0.77           H  
ATOM    380 1HG1 VAL A  25       9.755   2.780  24.074  1.00  0.77           H  
ATOM    381 2HG1 VAL A  25      10.242   2.509  25.758  1.00  0.77           H  
ATOM    382 3HG1 VAL A  25      10.749   3.967  24.917  1.00  0.77           H  
ATOM    383 1HG2 VAL A  25      11.441   2.649  22.287  1.00  0.77           H  
ATOM    384 2HG2 VAL A  25      12.469   3.837  23.122  1.00  0.77           H  
ATOM    385 3HG2 VAL A  25      13.117   2.236  22.704  1.00  0.77           H  
ATOM    386  N   ARG A  26      14.181   0.301  25.304  1.00  0.75           N  
ATOM    387  CA  ARG A  26      15.171  -0.595  24.719  1.00  0.75           C  
ATOM    388  C   ARG A  26      14.415  -1.581  23.880  1.00  0.75           C  
ATOM    389  O   ARG A  26      13.468  -2.185  24.367  1.00  0.75           O  
ATOM    390  CB  ARG A  26      15.996  -1.335  25.743  1.00  0.75           C  
ATOM    391  CG  ARG A  26      16.918  -0.487  26.591  1.00  0.75           C  
ATOM    392  CD  ARG A  26      17.694  -1.293  27.574  1.00  0.75           C  
ATOM    393  NE  ARG A  26      18.552  -0.457  28.397  1.00  0.75           N  
ATOM    394  CZ  ARG A  26      19.820  -0.060  28.112  1.00  0.75           C  
ATOM    395  NH1 ARG A  26      20.440  -0.413  26.997  1.00  0.75           N  
ATOM    396  NH2 ARG A  26      20.447   0.712  28.986  1.00  0.75           N  
ATOM    397  H   ARG A  26      13.549  -0.001  26.045  1.00  0.75           H  
ATOM    398  HA  ARG A  26      15.837  -0.028  24.082  1.00  0.75           H  
ATOM    399 1HB  ARG A  26      15.376  -1.935  26.357  1.00  0.75           H  
ATOM    400 2HB  ARG A  26      16.630  -1.997  25.197  1.00  0.75           H  
ATOM    401 1HG  ARG A  26      17.642  -0.049  25.936  1.00  0.75           H  
ATOM    402 2HG  ARG A  26      16.361   0.293  27.114  1.00  0.75           H  
ATOM    403 1HD  ARG A  26      17.001  -1.813  28.235  1.00  0.75           H  
ATOM    404 2HD  ARG A  26      18.312  -2.018  27.064  1.00  0.75           H  
ATOM    405  HE  ARG A  26      18.169  -0.142  29.297  1.00  0.75           H  
ATOM    406 1HH1 ARG A  26      19.973  -1.000  26.291  1.00  0.75           H  
ATOM    407 2HH1 ARG A  26      21.380  -0.097  26.832  1.00  0.75           H  
ATOM    408 1HH2 ARG A  26      19.936   1.031  29.832  1.00  0.75           H  
ATOM    409 2HH2 ARG A  26      21.382   1.027  28.812  1.00  0.75           H  
ATOM    410  N   ILE A  27      14.813  -1.748  22.628  1.00  0.75           N  
ATOM    411  CA  ILE A  27      14.042  -2.621  21.729  1.00  0.75           C  
ATOM    412  C   ILE A  27      14.809  -3.846  21.241  1.00  0.75           C  
ATOM    413  O   ILE A  27      15.953  -3.742  20.787  1.00  0.75           O  
ATOM    414  CB  ILE A  27      13.463  -1.823  20.524  1.00  0.75           C  
ATOM    415  CG1 ILE A  27      12.484  -0.721  21.016  1.00  0.75           C  
ATOM    416  CG2 ILE A  27      12.775  -2.717  19.553  1.00  0.75           C  
ATOM    417  CD1 ILE A  27      11.969   0.190  19.913  1.00  0.75           C  
ATOM    418  H   ILE A  27      15.645  -1.238  22.315  1.00  0.75           H  
ATOM    419  HA  ILE A  27      13.182  -3.000  22.283  1.00  0.75           H  
ATOM    420  HB  ILE A  27      14.280  -1.321  20.009  1.00  0.75           H  
ATOM    421 1HG1 ILE A  27      11.653  -1.181  21.484  1.00  0.75           H  
ATOM    422 2HG1 ILE A  27      12.996  -0.102  21.751  1.00  0.75           H  
ATOM    423 1HG2 ILE A  27      12.394  -2.137  18.720  1.00  0.75           H  
ATOM    424 2HG2 ILE A  27      13.465  -3.451  19.182  1.00  0.75           H  
ATOM    425 3HG2 ILE A  27      11.963  -3.212  20.056  1.00  0.75           H  
ATOM    426 1HD1 ILE A  27      11.297   0.935  20.338  1.00  0.75           H  
ATOM    427 2HD1 ILE A  27      12.799   0.681  19.433  1.00  0.75           H  
ATOM    428 3HD1 ILE A  27      11.429  -0.404  19.178  1.00  0.75           H  
ATOM    429  N   ASP A  28      14.162  -5.018  21.336  1.00  0.77           N  
ATOM    430  CA  ASP A  28      14.773  -6.276  20.913  1.00  0.77           C  
ATOM    431  C   ASP A  28      15.145  -6.257  19.447  1.00  0.77           C  
ATOM    432  O   ASP A  28      14.516  -5.578  18.637  1.00  0.77           O  
ATOM    433  CB  ASP A  28      13.800  -7.437  21.177  1.00  0.77           C  
ATOM    434  CG  ASP A  28      14.400  -8.826  21.066  1.00  0.77           C  
ATOM    435  OD1 ASP A  28      15.555  -9.018  20.737  1.00  0.77           O  
ATOM    436  OD2 ASP A  28      13.673  -9.746  21.323  1.00  0.77           O  
ATOM    437  H   ASP A  28      13.238  -5.044  21.776  1.00  0.77           H  
ATOM    438  HA  ASP A  28      15.688  -6.427  21.480  1.00  0.77           H  
ATOM    439 1HB  ASP A  28      13.372  -7.325  22.175  1.00  0.77           H  
ATOM    440 2HB  ASP A  28      12.967  -7.365  20.475  1.00  0.77           H  
ATOM    441  N   ARG A  29      16.135  -7.073  19.109  1.00  0.81           N  
ATOM    442  CA  ARG A  29      16.707  -7.147  17.770  1.00  0.81           C  
ATOM    443  C   ARG A  29      15.728  -7.636  16.724  1.00  0.81           C  
ATOM    444  O   ARG A  29      15.733  -7.166  15.584  1.00  0.81           O  
ATOM    445  CB  ARG A  29      17.931  -8.043  17.803  1.00  0.81           C  
ATOM    446  CG  ARG A  29      19.110  -7.432  18.545  1.00  0.81           C  
ATOM    447  CD  ARG A  29      20.233  -8.382  18.737  1.00  0.81           C  
ATOM    448  NE  ARG A  29      20.890  -8.770  17.509  1.00  0.81           N  
ATOM    449  CZ  ARG A  29      21.841  -9.725  17.443  1.00  0.81           C  
ATOM    450  NH1 ARG A  29      22.221 -10.358  18.543  1.00  0.81           N  
ATOM    451  NH2 ARG A  29      22.397 -10.028  16.279  1.00  0.81           N  
ATOM    452  H   ARG A  29      16.491  -7.683  19.845  1.00  0.81           H  
ATOM    453  HA  ARG A  29      17.034  -6.146  17.493  1.00  0.81           H  
ATOM    454 1HB  ARG A  29      17.678  -8.982  18.300  1.00  0.81           H  
ATOM    455 2HB  ARG A  29      18.246  -8.278  16.787  1.00  0.81           H  
ATOM    456 1HG  ARG A  29      19.480  -6.571  17.992  1.00  0.81           H  
ATOM    457 2HG  ARG A  29      18.777  -7.110  19.537  1.00  0.81           H  
ATOM    458 1HD  ARG A  29      20.980  -7.931  19.389  1.00  0.81           H  
ATOM    459 2HD  ARG A  29      19.844  -9.284  19.203  1.00  0.81           H  
ATOM    460  HE  ARG A  29      20.621  -8.303  16.655  1.00  0.81           H  
ATOM    461 1HH1 ARG A  29      21.792 -10.129  19.462  1.00  0.81           H  
ATOM    462 2HH1 ARG A  29      22.930 -11.069  18.496  1.00  0.81           H  
ATOM    463 1HH2 ARG A  29      22.108  -9.545  15.439  1.00  0.81           H  
ATOM    464 2HH2 ARG A  29      23.109 -10.742  16.230  1.00  0.81           H  
ATOM    465  N   GLN A  30      14.868  -8.572  17.106  1.00  0.86           N  
ATOM    466  CA  GLN A  30      13.909  -9.115  16.153  1.00  0.86           C  
ATOM    467  C   GLN A  30      12.937  -8.031  15.713  1.00  0.86           C  
ATOM    468  O   GLN A  30      12.580  -7.914  14.535  1.00  0.86           O  
ATOM    469  CB  GLN A  30      13.114 -10.255  16.798  1.00  0.86           C  
ATOM    470  CG  GLN A  30      13.918 -11.514  17.086  1.00  0.86           C  
ATOM    471  CD  GLN A  30      13.098 -12.565  17.834  1.00  0.86           C  
ATOM    472  OE1 GLN A  30      12.147 -12.236  18.550  1.00  0.86           O  
ATOM    473  NE2 GLN A  30      13.466 -13.833  17.670  1.00  0.86           N  
ATOM    474  H   GLN A  30      14.900  -8.915  18.060  1.00  0.86           H  
ATOM    475  HA  GLN A  30      14.444  -9.481  15.277  1.00  0.86           H  
ATOM    476 1HB  GLN A  30      12.692  -9.910  17.744  1.00  0.86           H  
ATOM    477 2HB  GLN A  30      12.283 -10.527  16.150  1.00  0.86           H  
ATOM    478 1HG  GLN A  30      14.255 -11.944  16.143  1.00  0.86           H  
ATOM    479 2HG  GLN A  30      14.778 -11.244  17.705  1.00  0.86           H  
ATOM    480 1HE2 GLN A  30      12.965 -14.564  18.141  1.00  0.86           H  
ATOM    481 2HE2 GLN A  30      14.242 -14.059  17.079  1.00  0.86           H  
ATOM    482  N   THR A  31      12.540  -7.202  16.668  1.00  0.93           N  
ATOM    483  CA  THR A  31      11.555  -6.192  16.380  1.00  0.93           C  
ATOM    484  C   THR A  31      12.203  -4.942  15.839  1.00  0.93           C  
ATOM    485  O   THR A  31      11.616  -4.255  15.004  1.00  0.93           O  
ATOM    486  CB  THR A  31      10.757  -5.892  17.639  1.00  0.93           C  
ATOM    487  OG1 THR A  31      11.641  -5.423  18.663  1.00  0.93           O  
ATOM    488  CG2 THR A  31      10.054  -7.136  18.122  1.00  0.93           C  
ATOM    489  H   THR A  31      12.907  -7.302  17.604  1.00  0.93           H  
ATOM    490  HA  THR A  31      10.872  -6.576  15.627  1.00  0.93           H  
ATOM    491  HB  THR A  31      10.023  -5.135  17.417  1.00  0.93           H  
ATOM    492  HG1 THR A  31      12.519  -5.839  18.581  1.00  0.93           H  
ATOM    493 1HG2 THR A  31       9.484  -6.908  19.026  1.00  0.93           H  
ATOM    494 2HG2 THR A  31       9.376  -7.493  17.346  1.00  0.93           H  
ATOM    495 3HG2 THR A  31      10.793  -7.903  18.342  1.00  0.93           H  
ATOM    496  N   ALA A  32      13.444  -4.672  16.240  1.00  1.00           N  
ATOM    497  CA  ALA A  32      14.138  -3.520  15.718  1.00  1.00           C  
ATOM    498  C   ALA A  32      14.309  -3.711  14.223  1.00  1.00           C  
ATOM    499  O   ALA A  32      14.106  -2.781  13.436  1.00  1.00           O  
ATOM    500  CB  ALA A  32      15.477  -3.348  16.407  1.00  1.00           C  
ATOM    501  H   ALA A  32      13.901  -5.243  16.944  1.00  1.00           H  
ATOM    502  HA  ALA A  32      13.527  -2.635  15.891  1.00  1.00           H  
ATOM    503 1HB  ALA A  32      15.984  -2.477  16.007  1.00  1.00           H  
ATOM    504 2HB  ALA A  32      15.322  -3.219  17.481  1.00  1.00           H  
ATOM    505 3HB  ALA A  32      16.082  -4.233  16.236  1.00  1.00           H  
ATOM    506  N   ALA A  33      14.645  -4.951  13.823  1.00  1.07           N  
ATOM    507  CA  ALA A  33      14.829  -5.275  12.422  1.00  1.07           C  
ATOM    508  C   ALA A  33      13.545  -5.075  11.634  1.00  1.07           C  
ATOM    509  O   ALA A  33      13.561  -4.489  10.553  1.00  1.07           O  
ATOM    510  CB  ALA A  33      15.293  -6.711  12.292  1.00  1.07           C  
ATOM    511  H   ALA A  33      14.816  -5.686  14.513  1.00  1.07           H  
ATOM    512  HA  ALA A  33      15.588  -4.607  12.016  1.00  1.07           H  
ATOM    513 1HB  ALA A  33      15.454  -6.950  11.244  1.00  1.07           H  
ATOM    514 2HB  ALA A  33      16.223  -6.841  12.846  1.00  1.07           H  
ATOM    515 3HB  ALA A  33      14.532  -7.374  12.706  1.00  1.07           H  
ATOM    516  N   ARG A  34      12.417  -5.502  12.210  1.00  1.12           N  
ATOM    517  CA  ARG A  34      11.120  -5.340  11.559  1.00  1.12           C  
ATOM    518  C   ARG A  34      10.725  -3.862  11.447  1.00  1.12           C  
ATOM    519  O   ARG A  34      10.138  -3.440  10.449  1.00  1.12           O  
ATOM    520  CB  ARG A  34      10.062  -6.116  12.320  1.00  1.12           C  
ATOM    521  CG  ARG A  34      10.170  -7.616  12.222  1.00  1.12           C  
ATOM    522  CD  ARG A  34       9.224  -8.296  13.150  1.00  1.12           C  
ATOM    523  NE  ARG A  34       7.831  -8.063  12.794  1.00  1.12           N  
ATOM    524  CZ  ARG A  34       6.787  -8.339  13.596  1.00  1.12           C  
ATOM    525  NH1 ARG A  34       6.995  -8.854  14.789  1.00  1.12           N  
ATOM    526  NH2 ARG A  34       5.555  -8.091  13.189  1.00  1.12           N  
ATOM    527  H   ARG A  34      12.464  -6.002  13.099  1.00  1.12           H  
ATOM    528  HA  ARG A  34      11.189  -5.755  10.556  1.00  1.12           H  
ATOM    529 1HB  ARG A  34      10.108  -5.851  13.372  1.00  1.12           H  
ATOM    530 2HB  ARG A  34       9.080  -5.838  11.949  1.00  1.12           H  
ATOM    531 1HG  ARG A  34       9.935  -7.929  11.206  1.00  1.12           H  
ATOM    532 2HG  ARG A  34      11.184  -7.923  12.467  1.00  1.12           H  
ATOM    533 1HD  ARG A  34       9.409  -9.369  13.130  1.00  1.12           H  
ATOM    534 2HD  ARG A  34       9.385  -7.922  14.161  1.00  1.12           H  
ATOM    535  HE  ARG A  34       7.636  -7.667  11.884  1.00  1.12           H  
ATOM    536 1HH1 ARG A  34       7.937  -9.042  15.100  1.00  1.12           H  
ATOM    537 2HH1 ARG A  34       6.213  -9.059  15.396  1.00  1.12           H  
ATOM    538 1HH2 ARG A  34       5.394  -7.692  12.272  1.00  1.12           H  
ATOM    539 2HH2 ARG A  34       4.774  -8.298  13.795  1.00  1.12           H  
ATOM    540  N   LEU A  35      11.065  -3.081  12.473  1.00  1.13           N  
ATOM    541  CA  LEU A  35      10.806  -1.644  12.511  1.00  1.13           C  
ATOM    542  C   LEU A  35      11.759  -0.837  11.622  1.00  1.13           C  
ATOM    543  O   LEU A  35      11.396   0.237  11.138  1.00  1.13           O  
ATOM    544  CB  LEU A  35      10.941  -1.117  13.942  1.00  1.13           C  
ATOM    545  CG  LEU A  35       9.909  -1.518  14.970  1.00  1.13           C  
ATOM    546  CD1 LEU A  35      10.399  -1.154  16.365  1.00  1.13           C  
ATOM    547  CD2 LEU A  35       8.654  -0.732  14.671  1.00  1.13           C  
ATOM    548  H   LEU A  35      11.514  -3.506  13.282  1.00  1.13           H  
ATOM    549  HA  LEU A  35       9.787  -1.476  12.167  1.00  1.13           H  
ATOM    550 1HB  LEU A  35      11.924  -1.382  14.323  1.00  1.13           H  
ATOM    551 2HB  LEU A  35      10.857  -0.052  13.881  1.00  1.13           H  
ATOM    552  HG  LEU A  35       9.722  -2.583  14.933  1.00  1.13           H  
ATOM    553 1HD1 LEU A  35       9.643  -1.425  17.099  1.00  1.13           H  
ATOM    554 2HD1 LEU A  35      11.315  -1.701  16.574  1.00  1.13           H  
ATOM    555 3HD1 LEU A  35      10.591  -0.088  16.419  1.00  1.13           H  
ATOM    556 1HD2 LEU A  35       7.902  -0.965  15.401  1.00  1.13           H  
ATOM    557 2HD2 LEU A  35       8.873   0.332  14.720  1.00  1.13           H  
ATOM    558 3HD2 LEU A  35       8.287  -0.973  13.678  1.00  1.13           H  
ATOM    559  N   GLY A  36      12.988  -1.338  11.432  1.00  1.09           N  
ATOM    560  CA  GLY A  36      14.020  -0.611  10.697  1.00  1.09           C  
ATOM    561  C   GLY A  36      14.726   0.384  11.622  1.00  1.09           C  
ATOM    562  O   GLY A  36      15.235   1.425  11.180  1.00  1.09           O  
ATOM    563  H   GLY A  36      13.234  -2.230  11.853  1.00  1.09           H  
ATOM    564 1HA  GLY A  36      14.743  -1.324  10.298  1.00  1.09           H  
ATOM    565 2HA  GLY A  36      13.573  -0.090   9.853  1.00  1.09           H  
ATOM    566  N   VAL A  37      14.679   0.077  12.916  1.00  1.03           N  
ATOM    567  CA  VAL A  37      15.229   0.892  13.996  1.00  1.03           C  
ATOM    568  C   VAL A  37      16.643   0.576  14.448  1.00  1.03           C  
ATOM    569  O   VAL A  37      16.991  -0.571  14.734  1.00  1.03           O  
ATOM    570  CB  VAL A  37      14.274   0.788  15.186  1.00  1.03           C  
ATOM    571  CG1 VAL A  37      14.818   1.418  16.398  1.00  1.03           C  
ATOM    572  CG2 VAL A  37      13.049   1.525  14.833  1.00  1.03           C  
ATOM    573  H   VAL A  37      14.263  -0.821  13.164  1.00  1.03           H  
ATOM    574  HA  VAL A  37      15.223   1.929  13.656  1.00  1.03           H  
ATOM    575  HB  VAL A  37      14.061  -0.262  15.382  1.00  1.03           H  
ATOM    576 1HG1 VAL A  37      14.084   1.319  17.177  1.00  1.03           H  
ATOM    577 2HG1 VAL A  37      15.740   0.919  16.694  1.00  1.03           H  
ATOM    578 3HG1 VAL A  37      15.020   2.464  16.207  1.00  1.03           H  
ATOM    579 1HG2 VAL A  37      12.328   1.465  15.639  1.00  1.03           H  
ATOM    580 2HG2 VAL A  37      13.323   2.563  14.662  1.00  1.03           H  
ATOM    581 3HG2 VAL A  37      12.639   1.118  13.933  1.00  1.03           H  
ATOM    582  N   GLU A  38      17.441   1.630  14.539  1.00  0.95           N  
ATOM    583  CA  GLU A  38      18.812   1.550  15.011  1.00  0.95           C  
ATOM    584  C   GLU A  38      18.948   2.287  16.336  1.00  0.95           C  
ATOM    585  O   GLU A  38      18.098   3.100  16.705  1.00  0.95           O  
ATOM    586  CB  GLU A  38      19.791   2.119  13.981  1.00  0.95           C  
ATOM    587  CG  GLU A  38      19.831   1.343  12.654  1.00  0.95           C  
ATOM    588  CD  GLU A  38      20.866   1.866  11.665  1.00  0.95           C  
ATOM    589  OE1 GLU A  38      21.565   2.796  11.991  1.00  0.95           O  
ATOM    590  OE2 GLU A  38      20.949   1.325  10.586  1.00  0.95           O  
ATOM    591  H   GLU A  38      17.070   2.545  14.255  1.00  0.95           H  
ATOM    592  HA  GLU A  38      19.063   0.503  15.180  1.00  0.95           H  
ATOM    593 1HB  GLU A  38      19.515   3.153  13.759  1.00  0.95           H  
ATOM    594 2HB  GLU A  38      20.796   2.131  14.400  1.00  0.95           H  
ATOM    595 1HG  GLU A  38      20.043   0.297  12.868  1.00  0.95           H  
ATOM    596 2HG  GLU A  38      18.842   1.396  12.196  1.00  0.95           H  
ATOM    597  N   VAL A  39      20.011   1.998  17.062  1.00  0.87           N  
ATOM    598  CA  VAL A  39      20.214   2.693  18.314  1.00  0.87           C  
ATOM    599  C   VAL A  39      20.403   4.185  18.093  1.00  0.87           C  
ATOM    600  O   VAL A  39      21.188   4.610  17.245  1.00  0.87           O  
ATOM    601  CB  VAL A  39      21.408   2.109  19.068  1.00  0.87           C  
ATOM    602  CG1 VAL A  39      21.711   2.954  20.288  1.00  0.87           C  
ATOM    603  CG2 VAL A  39      21.061   0.692  19.478  1.00  0.87           C  
ATOM    604  H   VAL A  39      20.680   1.314  16.740  1.00  0.87           H  
ATOM    605  HA  VAL A  39      19.329   2.540  18.927  1.00  0.87           H  
ATOM    606  HB  VAL A  39      22.288   2.110  18.428  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39      22.558   2.530  20.823  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39      21.958   3.967  19.979  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39      20.837   2.978  20.934  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39      21.898   0.261  20.016  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39      20.179   0.713  20.118  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39      20.851   0.095  18.593  1.00  0.87           H  
ATOM    613  N   GLY A  40      19.661   4.964  18.872  1.00  0.82           N  
ATOM    614  CA  GLY A  40      19.655   6.418  18.811  1.00  0.82           C  
ATOM    615  C   GLY A  40      18.452   6.957  18.036  1.00  0.82           C  
ATOM    616  O   GLY A  40      18.148   8.149  18.106  1.00  0.82           O  
ATOM    617  H   GLY A  40      19.048   4.504  19.541  1.00  0.82           H  
ATOM    618 1HA  GLY A  40      19.644   6.817  19.825  1.00  0.82           H  
ATOM    619 2HA  GLY A  40      20.575   6.762  18.342  1.00  0.82           H  
ATOM    620  N   ASP A  41      17.761   6.091  17.295  1.00  0.79           N  
ATOM    621  CA  ASP A  41      16.578   6.517  16.558  1.00  0.79           C  
ATOM    622  C   ASP A  41      15.463   6.947  17.486  1.00  0.79           C  
ATOM    623  O   ASP A  41      15.329   6.449  18.608  1.00  0.79           O  
ATOM    624  CB  ASP A  41      16.020   5.416  15.650  1.00  0.79           C  
ATOM    625  CG  ASP A  41      16.798   5.142  14.365  1.00  0.79           C  
ATOM    626  OD1 ASP A  41      17.672   5.893  14.015  1.00  0.79           O  
ATOM    627  OD2 ASP A  41      16.456   4.169  13.706  1.00  0.79           O  
ATOM    628  H   ASP A  41      18.043   5.109  17.242  1.00  0.79           H  
ATOM    629  HA  ASP A  41      16.850   7.371  15.937  1.00  0.79           H  
ATOM    630 1HB  ASP A  41      15.997   4.499  16.225  1.00  0.79           H  
ATOM    631 2HB  ASP A  41      14.986   5.655  15.391  1.00  0.79           H  
ATOM    632  N   PHE A  42      14.637   7.856  17.000  1.00  0.78           N  
ATOM    633  CA  PHE A  42      13.440   8.230  17.729  1.00  0.78           C  
ATOM    634  C   PHE A  42      12.268   7.460  17.155  1.00  0.78           C  
ATOM    635  O   PHE A  42      12.122   7.358  15.926  1.00  0.78           O  
ATOM    636  CB  PHE A  42      13.181   9.726  17.614  1.00  0.78           C  
ATOM    637  CG  PHE A  42      14.129  10.592  18.382  1.00  0.78           C  
ATOM    638  CD1 PHE A  42      15.372  10.923  17.873  1.00  0.78           C  
ATOM    639  CD2 PHE A  42      13.750  11.127  19.599  1.00  0.78           C  
ATOM    640  CE1 PHE A  42      16.224  11.753  18.579  1.00  0.78           C  
ATOM    641  CE2 PHE A  42      14.589  11.967  20.300  1.00  0.78           C  
ATOM    642  CZ  PHE A  42      15.832  12.276  19.792  1.00  0.78           C  
ATOM    643  H   PHE A  42      14.826   8.266  16.096  1.00  0.78           H  
ATOM    644  HA  PHE A  42      13.559   7.965  18.777  1.00  0.78           H  
ATOM    645 1HB  PHE A  42      13.223  10.022  16.568  1.00  0.78           H  
ATOM    646 2HB  PHE A  42      12.173   9.936  17.968  1.00  0.78           H  
ATOM    647  HD1 PHE A  42      15.682  10.518  16.909  1.00  0.78           H  
ATOM    648  HD2 PHE A  42      12.775  10.882  19.999  1.00  0.78           H  
ATOM    649  HE1 PHE A  42      17.204  11.999  18.171  1.00  0.78           H  
ATOM    650  HE2 PHE A  42      14.273  12.380  21.257  1.00  0.78           H  
ATOM    651  HZ  PHE A  42      16.500  12.934  20.345  1.00  0.78           H  
ATOM    652  N   VAL A  43      11.446   6.927  18.040  1.00  0.78           N  
ATOM    653  CA  VAL A  43      10.276   6.175  17.638  1.00  0.78           C  
ATOM    654  C   VAL A  43       9.042   6.669  18.330  1.00  0.78           C  
ATOM    655  O   VAL A  43       9.107   7.274  19.399  1.00  0.78           O  
ATOM    656  CB  VAL A  43      10.425   4.674  17.962  1.00  0.78           C  
ATOM    657  CG1 VAL A  43      11.607   4.079  17.204  1.00  0.78           C  
ATOM    658  CG2 VAL A  43      10.573   4.478  19.488  1.00  0.78           C  
ATOM    659  H   VAL A  43      11.658   7.042  19.030  1.00  0.78           H  
ATOM    660  HA  VAL A  43      10.132   6.284  16.567  1.00  0.78           H  
ATOM    661  HB  VAL A  43       9.537   4.164  17.619  1.00  0.78           H  
ATOM    662 1HG1 VAL A  43      11.673   3.016  17.425  1.00  0.78           H  
ATOM    663 2HG1 VAL A  43      11.460   4.219  16.138  1.00  0.78           H  
ATOM    664 3HG1 VAL A  43      12.524   4.573  17.504  1.00  0.78           H  
ATOM    665 1HG2 VAL A  43      10.651   3.416  19.714  1.00  0.78           H  
ATOM    666 2HG2 VAL A  43      11.466   4.991  19.840  1.00  0.78           H  
ATOM    667 3HG2 VAL A  43       9.699   4.891  19.986  1.00  0.78           H  
ATOM    668  N   LYS A  44       7.911   6.393  17.719  1.00  0.79           N  
ATOM    669  CA  LYS A  44       6.644   6.700  18.321  1.00  0.79           C  
ATOM    670  C   LYS A  44       6.129   5.423  18.933  1.00  0.79           C  
ATOM    671  O   LYS A  44       6.229   4.357  18.320  1.00  0.79           O  
ATOM    672  CB  LYS A  44       5.658   7.232  17.285  1.00  0.79           C  
ATOM    673  CG  LYS A  44       6.051   8.554  16.672  1.00  0.79           C  
ATOM    674  CD  LYS A  44       5.051   9.007  15.631  1.00  0.79           C  
ATOM    675  CE  LYS A  44       5.445  10.348  15.028  1.00  0.79           C  
ATOM    676  NZ  LYS A  44       4.495  10.773  13.967  1.00  0.79           N  
ATOM    677  H   LYS A  44       7.931   5.913  16.826  1.00  0.79           H  
ATOM    678  HA  LYS A  44       6.782   7.438  19.102  1.00  0.79           H  
ATOM    679 1HB  LYS A  44       5.562   6.508  16.475  1.00  0.79           H  
ATOM    680 2HB  LYS A  44       4.676   7.346  17.747  1.00  0.79           H  
ATOM    681 1HG  LYS A  44       6.103   9.300  17.446  1.00  0.79           H  
ATOM    682 2HG  LYS A  44       7.023   8.454  16.210  1.00  0.79           H  
ATOM    683 1HD  LYS A  44       5.002   8.260  14.833  1.00  0.79           H  
ATOM    684 2HD  LYS A  44       4.063   9.094  16.086  1.00  0.79           H  
ATOM    685 1HE  LYS A  44       5.461  11.102  15.814  1.00  0.79           H  
ATOM    686 2HE  LYS A  44       6.438  10.270  14.598  1.00  0.79           H  
ATOM    687 1HZ  LYS A  44       4.789  11.663  13.589  1.00  0.79           H  
ATOM    688 2HZ  LYS A  44       4.487  10.076  13.230  1.00  0.79           H  
ATOM    689 3HZ  LYS A  44       3.567  10.862  14.357  1.00  0.79           H  
ATOM    690  N   VAL A  45       5.565   5.528  20.121  1.00  0.80           N  
ATOM    691  CA  VAL A  45       4.996   4.359  20.759  1.00  0.80           C  
ATOM    692  C   VAL A  45       3.530   4.680  21.041  1.00  0.80           C  
ATOM    693  O   VAL A  45       3.216   5.733  21.607  1.00  0.80           O  
ATOM    694  CB  VAL A  45       5.721   4.018  22.068  1.00  0.80           C  
ATOM    695  CG1 VAL A  45       5.109   2.775  22.620  1.00  0.80           C  
ATOM    696  CG2 VAL A  45       7.254   3.915  21.864  1.00  0.80           C  
ATOM    697  H   VAL A  45       5.540   6.440  20.572  1.00  0.80           H  
ATOM    698  HA  VAL A  45       5.051   3.505  20.086  1.00  0.80           H  
ATOM    699  HB  VAL A  45       5.533   4.781  22.770  1.00  0.80           H  
ATOM    700 1HG1 VAL A  45       5.570   2.542  23.550  1.00  0.80           H  
ATOM    701 2HG1 VAL A  45       4.045   2.917  22.770  1.00  0.80           H  
ATOM    702 3HG1 VAL A  45       5.269   1.963  21.913  1.00  0.80           H  
ATOM    703 1HG2 VAL A  45       7.729   3.690  22.817  1.00  0.80           H  
ATOM    704 2HG2 VAL A  45       7.493   3.144  21.159  1.00  0.80           H  
ATOM    705 3HG2 VAL A  45       7.634   4.869  21.491  1.00  0.80           H  
ATOM    706  N   SER A  46       2.624   3.795  20.625  1.00  0.81           N  
ATOM    707  CA  SER A  46       1.200   4.057  20.813  1.00  0.81           C  
ATOM    708  C   SER A  46       0.458   2.996  21.618  1.00  0.81           C  
ATOM    709  O   SER A  46       0.699   1.787  21.485  1.00  0.81           O  
ATOM    710  CB  SER A  46       0.547   4.220  19.453  1.00  0.81           C  
ATOM    711  OG  SER A  46      -0.836   4.400  19.566  1.00  0.81           O  
ATOM    712  H   SER A  46       2.933   2.954  20.140  1.00  0.81           H  
ATOM    713  HA  SER A  46       1.096   4.999  21.350  1.00  0.81           H  
ATOM    714 1HB  SER A  46       0.985   5.085  18.953  1.00  0.81           H  
ATOM    715 2HB  SER A  46       0.758   3.346  18.839  1.00  0.81           H  
ATOM    716  HG  SER A  46      -0.960   5.058  20.269  1.00  0.81           H  
ATOM    717  N   LYS A  47      -0.472   3.477  22.450  1.00  0.82           N  
ATOM    718  CA  LYS A  47      -1.347   2.638  23.266  1.00  0.82           C  
ATOM    719  C   LYS A  47      -2.703   3.302  23.480  1.00  0.82           C  
ATOM    720  O   LYS A  47      -2.785   4.391  24.051  1.00  0.82           O  
ATOM    721  CB  LYS A  47      -0.707   2.374  24.621  1.00  0.82           C  
ATOM    722  CG  LYS A  47      -1.544   1.546  25.589  1.00  0.82           C  
ATOM    723  CD  LYS A  47      -1.669   0.104  25.145  1.00  0.82           C  
ATOM    724  CE  LYS A  47      -2.341  -0.740  26.218  1.00  0.82           C  
ATOM    725  NZ  LYS A  47      -2.690  -2.088  25.709  1.00  0.82           N  
ATOM    726  H   LYS A  47      -0.597   4.490  22.494  1.00  0.82           H  
ATOM    727  HA  LYS A  47      -1.507   1.691  22.749  1.00  0.82           H  
ATOM    728 1HB  LYS A  47       0.261   1.896  24.491  1.00  0.82           H  
ATOM    729 2HB  LYS A  47      -0.545   3.327  25.107  1.00  0.82           H  
ATOM    730 1HG  LYS A  47      -1.116   1.589  26.587  1.00  0.82           H  
ATOM    731 2HG  LYS A  47      -2.541   1.978  25.646  1.00  0.82           H  
ATOM    732 1HD  LYS A  47      -2.251   0.051  24.227  1.00  0.82           H  
ATOM    733 2HD  LYS A  47      -0.674  -0.309  24.949  1.00  0.82           H  
ATOM    734 1HE  LYS A  47      -1.649  -0.849  27.057  1.00  0.82           H  
ATOM    735 2HE  LYS A  47      -3.244  -0.244  26.569  1.00  0.82           H  
ATOM    736 1HZ  LYS A  47      -3.121  -2.640  26.456  1.00  0.82           H  
ATOM    737 2HZ  LYS A  47      -3.336  -1.998  24.941  1.00  0.82           H  
ATOM    738 3HZ  LYS A  47      -1.852  -2.555  25.377  1.00  0.82           H  
ATOM    739  N   GLY A  48      -3.783   2.633  23.085  1.00  0.84           N  
ATOM    740  CA  GLY A  48      -5.095   3.234  23.281  1.00  0.84           C  
ATOM    741  C   GLY A  48      -5.172   4.561  22.538  1.00  0.84           C  
ATOM    742  O   GLY A  48      -4.930   4.621  21.334  1.00  0.84           O  
ATOM    743  H   GLY A  48      -3.692   1.737  22.629  1.00  0.84           H  
ATOM    744 1HA  GLY A  48      -5.870   2.560  22.915  1.00  0.84           H  
ATOM    745 2HA  GLY A  48      -5.274   3.391  24.344  1.00  0.84           H  
ATOM    746  N   ASP A  49      -5.500   5.618  23.276  1.00  0.84           N  
ATOM    747  CA  ASP A  49      -5.635   6.965  22.732  1.00  0.84           C  
ATOM    748  C   ASP A  49      -4.410   7.840  23.033  1.00  0.84           C  
ATOM    749  O   ASP A  49      -4.474   9.066  22.910  1.00  0.84           O  
ATOM    750  CB  ASP A  49      -6.879   7.637  23.310  1.00  0.84           C  
ATOM    751  CG  ASP A  49      -8.177   6.946  22.899  1.00  0.84           C  
ATOM    752  OD1 ASP A  49      -8.307   6.589  21.754  1.00  0.84           O  
ATOM    753  OD2 ASP A  49      -9.018   6.767  23.745  1.00  0.84           O  
ATOM    754  H   ASP A  49      -5.665   5.479  24.262  1.00  0.84           H  
ATOM    755  HA  ASP A  49      -5.742   6.891  21.649  1.00  0.84           H  
ATOM    756 1HB  ASP A  49      -6.814   7.643  24.398  1.00  0.84           H  
ATOM    757 2HB  ASP A  49      -6.917   8.675  22.979  1.00  0.84           H  
ATOM    758  N   ARG A  50      -3.305   7.218  23.450  1.00  0.84           N  
ATOM    759  CA  ARG A  50      -2.094   7.954  23.803  1.00  0.84           C  
ATOM    760  C   ARG A  50      -0.913   7.650  22.871  1.00  0.84           C  
ATOM    761  O   ARG A  50      -0.775   6.546  22.326  1.00  0.84           O  
ATOM    762  CB  ARG A  50      -1.702   7.623  25.231  1.00  0.84           C  
ATOM    763  CG  ARG A  50      -2.773   7.913  26.288  1.00  0.84           C  
ATOM    764  CD  ARG A  50      -2.968   9.381  26.540  1.00  0.84           C  
ATOM    765  NE  ARG A  50      -1.814   9.989  27.204  1.00  0.84           N  
ATOM    766  CZ  ARG A  50      -1.658  11.310  27.417  1.00  0.84           C  
ATOM    767  NH1 ARG A  50      -2.576  12.163  27.001  1.00  0.84           N  
ATOM    768  NH2 ARG A  50      -0.582  11.743  28.043  1.00  0.84           N  
ATOM    769  H   ARG A  50      -3.295   6.202  23.547  1.00  0.84           H  
ATOM    770  HA  ARG A  50      -2.309   9.020  23.745  1.00  0.84           H  
ATOM    771 1HB  ARG A  50      -1.474   6.557  25.296  1.00  0.84           H  
ATOM    772 2HB  ARG A  50      -0.800   8.172  25.507  1.00  0.84           H  
ATOM    773 1HG  ARG A  50      -3.722   7.487  25.972  1.00  0.84           H  
ATOM    774 2HG  ARG A  50      -2.463   7.446  27.228  1.00  0.84           H  
ATOM    775 1HD  ARG A  50      -3.122   9.892  25.588  1.00  0.84           H  
ATOM    776 2HD  ARG A  50      -3.840   9.527  27.174  1.00  0.84           H  
ATOM    777  HE  ARG A  50      -1.074   9.360  27.552  1.00  0.84           H  
ATOM    778 1HH1 ARG A  50      -3.399  11.824  26.521  1.00  0.84           H  
ATOM    779 2HH1 ARG A  50      -2.455  13.153  27.163  1.00  0.84           H  
ATOM    780 1HH2 ARG A  50       0.113  11.073  28.359  1.00  0.84           H  
ATOM    781 2HH2 ARG A  50      -0.453  12.729  28.208  1.00  0.84           H  
ATOM    782  N   SER A  51      -0.024   8.635  22.732  1.00  0.84           N  
ATOM    783  CA  SER A  51       1.172   8.494  21.906  1.00  0.84           C  
ATOM    784  C   SER A  51       2.342   9.280  22.468  1.00  0.84           C  
ATOM    785  O   SER A  51       2.195  10.441  22.861  1.00  0.84           O  
ATOM    786  CB  SER A  51       0.891   8.987  20.497  1.00  0.84           C  
ATOM    787  OG  SER A  51       2.041   8.917  19.703  1.00  0.84           O  
ATOM    788  H   SER A  51      -0.184   9.513  23.206  1.00  0.84           H  
ATOM    789  HA  SER A  51       1.451   7.443  21.873  1.00  0.84           H  
ATOM    790 1HB  SER A  51       0.097   8.389  20.049  1.00  0.84           H  
ATOM    791 2HB  SER A  51       0.544  10.017  20.543  1.00  0.84           H  
ATOM    792  HG  SER A  51       2.766   9.212  20.270  1.00  0.84           H  
ATOM    793  N   VAL A  52       3.505   8.639  22.491  1.00  0.82           N  
ATOM    794  CA  VAL A  52       4.734   9.257  22.976  1.00  0.82           C  
ATOM    795  C   VAL A  52       5.880   9.084  22.001  1.00  0.82           C  
ATOM    796  O   VAL A  52       5.856   8.192  21.155  1.00  0.82           O  
ATOM    797  CB  VAL A  52       5.172   8.601  24.283  1.00  0.82           C  
ATOM    798  CG1 VAL A  52       4.134   8.747  25.355  1.00  0.82           C  
ATOM    799  CG2 VAL A  52       5.438   7.160  23.988  1.00  0.82           C  
ATOM    800  H   VAL A  52       3.522   7.667  22.169  1.00  0.82           H  
ATOM    801  HA  VAL A  52       4.558  10.322  23.133  1.00  0.82           H  
ATOM    802  HB  VAL A  52       6.077   9.081  24.648  1.00  0.82           H  
ATOM    803 1HG1 VAL A  52       4.504   8.259  26.247  1.00  0.82           H  
ATOM    804 2HG1 VAL A  52       3.961   9.803  25.555  1.00  0.82           H  
ATOM    805 3HG1 VAL A  52       3.208   8.285  25.051  1.00  0.82           H  
ATOM    806 1HG2 VAL A  52       5.747   6.634  24.881  1.00  0.82           H  
ATOM    807 2HG2 VAL A  52       4.537   6.716  23.615  1.00  0.82           H  
ATOM    808 3HG2 VAL A  52       6.219   7.086  23.229  1.00  0.82           H  
ATOM    809  N   VAL A  53       6.920   9.888  22.164  1.00  0.80           N  
ATOM    810  CA  VAL A  53       8.137   9.714  21.379  1.00  0.80           C  
ATOM    811  C   VAL A  53       9.258   9.306  22.317  1.00  0.80           C  
ATOM    812  O   VAL A  53       9.395   9.866  23.407  1.00  0.80           O  
ATOM    813  CB  VAL A  53       8.513  10.970  20.574  1.00  0.80           C  
ATOM    814  CG1 VAL A  53       9.839  10.732  19.829  1.00  0.80           C  
ATOM    815  CG2 VAL A  53       7.416  11.262  19.578  1.00  0.80           C  
ATOM    816  H   VAL A  53       6.881  10.622  22.858  1.00  0.80           H  
ATOM    817  HA  VAL A  53       7.977   8.912  20.668  1.00  0.80           H  
ATOM    818  HB  VAL A  53       8.646  11.813  21.249  1.00  0.80           H  
ATOM    819 1HG1 VAL A  53      10.104  11.619  19.257  1.00  0.80           H  
ATOM    820 2HG1 VAL A  53      10.620  10.523  20.548  1.00  0.80           H  
ATOM    821 3HG1 VAL A  53       9.729   9.881  19.151  1.00  0.80           H  
ATOM    822 1HG2 VAL A  53       7.675  12.146  18.997  1.00  0.80           H  
ATOM    823 2HG2 VAL A  53       7.323  10.411  18.923  1.00  0.80           H  
ATOM    824 3HG2 VAL A  53       6.476  11.433  20.098  1.00  0.80           H  
ATOM    825  N   ALA A  54      10.024   8.301  21.906  1.00  0.79           N  
ATOM    826  CA  ALA A  54      11.081   7.745  22.738  1.00  0.79           C  
ATOM    827  C   ALA A  54      12.363   7.475  21.967  1.00  0.79           C  
ATOM    828  O   ALA A  54      12.335   7.230  20.762  1.00  0.79           O  
ATOM    829  CB  ALA A  54      10.579   6.449  23.325  1.00  0.79           C  
ATOM    830  H   ALA A  54       9.833   7.901  20.990  1.00  0.79           H  
ATOM    831  HA  ALA A  54      11.303   8.457  23.535  1.00  0.79           H  
ATOM    832 1HB  ALA A  54      11.345   6.036  23.979  1.00  0.79           H  
ATOM    833 2HB  ALA A  54       9.678   6.654  23.878  1.00  0.79           H  
ATOM    834 3HB  ALA A  54      10.361   5.743  22.525  1.00  0.79           H  
ATOM    835  N   VAL A  55      13.498   7.496  22.665  1.00  0.80           N  
ATOM    836  CA  VAL A  55      14.770   7.165  22.000  1.00  0.80           C  
ATOM    837  C   VAL A  55      15.102   5.696  22.177  1.00  0.80           C  
ATOM    838  O   VAL A  55      14.963   5.159  23.281  1.00  0.80           O  
ATOM    839  CB  VAL A  55      15.923   8.025  22.511  1.00  0.80           C  
ATOM    840  CG1 VAL A  55      17.232   7.607  21.844  1.00  0.80           C  
ATOM    841  CG2 VAL A  55      15.638   9.426  22.191  1.00  0.80           C  
ATOM    842  H   VAL A  55      13.473   7.739  23.663  1.00  0.80           H  
ATOM    843  HA  VAL A  55      14.666   7.363  20.933  1.00  0.80           H  
ATOM    844  HB  VAL A  55      16.027   7.898  23.583  1.00  0.80           H  
ATOM    845 1HG1 VAL A  55      18.042   8.234  22.207  1.00  0.80           H  
ATOM    846 2HG1 VAL A  55      17.460   6.573  22.069  1.00  0.80           H  
ATOM    847 3HG1 VAL A  55      17.135   7.729  20.761  1.00  0.80           H  
ATOM    848 1HG2 VAL A  55      16.448  10.060  22.543  1.00  0.80           H  
ATOM    849 2HG2 VAL A  55      15.555   9.499  21.113  1.00  0.80           H  
ATOM    850 3HG2 VAL A  55      14.703   9.732  22.662  1.00  0.80           H  
ATOM    851  N   VAL A  56      15.511   5.034  21.091  1.00  0.82           N  
ATOM    852  CA  VAL A  56      15.781   3.614  21.189  1.00  0.82           C  
ATOM    853  C   VAL A  56      17.217   3.213  21.521  1.00  0.82           C  
ATOM    854  O   VAL A  56      18.184   3.503  20.815  1.00  0.82           O  
ATOM    855  CB  VAL A  56      15.387   2.929  19.897  1.00  0.82           C  
ATOM    856  CG1 VAL A  56      15.674   1.426  20.029  1.00  0.82           C  
ATOM    857  CG2 VAL A  56      13.960   3.260  19.630  1.00  0.82           C  
ATOM    858  H   VAL A  56      15.596   5.520  20.196  1.00  0.82           H  
ATOM    859  HA  VAL A  56      15.141   3.219  21.969  1.00  0.82           H  
ATOM    860  HB  VAL A  56      15.999   3.305  19.072  1.00  0.82           H  
ATOM    861 1HG1 VAL A  56      15.405   0.906  19.125  1.00  0.82           H  
ATOM    862 2HG1 VAL A  56      16.735   1.271  20.224  1.00  0.82           H  
ATOM    863 3HG1 VAL A  56      15.096   1.023  20.862  1.00  0.82           H  
ATOM    864 1HG2 VAL A  56      13.654   2.805  18.724  1.00  0.82           H  
ATOM    865 2HG2 VAL A  56      13.344   2.904  20.436  1.00  0.82           H  
ATOM    866 3HG2 VAL A  56      13.858   4.345  19.546  1.00  0.82           H  
ATOM    867  N   TRP A  57      17.320   2.610  22.686  1.00  0.87           N  
ATOM    868  CA  TRP A  57      18.505   2.042  23.296  1.00  0.87           C  
ATOM    869  C   TRP A  57      18.601   0.556  22.900  1.00  0.87           C  
ATOM    870  O   TRP A  57      17.585  -0.028  22.497  1.00  0.87           O  
ATOM    871  CB  TRP A  57      18.453   2.322  24.793  1.00  0.87           C  
ATOM    872  CG  TRP A  57      18.720   3.775  25.111  1.00  0.87           C  
ATOM    873  CD1 TRP A  57      18.200   4.858  24.481  1.00  0.87           C  
ATOM    874  CD2 TRP A  57      19.554   4.299  26.163  1.00  0.87           C  
ATOM    875  NE1 TRP A  57      18.669   6.008  25.049  1.00  0.87           N  
ATOM    876  CE2 TRP A  57      19.488   5.689  26.083  1.00  0.87           C  
ATOM    877  CE3 TRP A  57      20.330   3.717  27.146  1.00  0.87           C  
ATOM    878  CZ2 TRP A  57      20.169   6.510  26.966  1.00  0.87           C  
ATOM    879  CZ3 TRP A  57      21.013   4.533  28.039  1.00  0.87           C  
ATOM    880  CH2 TRP A  57      20.933   5.896  27.949  1.00  0.87           C  
ATOM    881  H   TRP A  57      16.447   2.478  23.194  1.00  0.87           H  
ATOM    882  HA  TRP A  57      19.368   2.569  22.897  1.00  0.87           H  
ATOM    883 1HB  TRP A  57      17.449   2.106  25.154  1.00  0.87           H  
ATOM    884 2HB  TRP A  57      19.142   1.699  25.342  1.00  0.87           H  
ATOM    885  HD1 TRP A  57      17.518   4.825  23.654  1.00  0.87           H  
ATOM    886  HE1 TRP A  57      18.434   6.945  24.759  1.00  0.87           H  
ATOM    887  HE3 TRP A  57      20.390   2.647  27.213  1.00  0.87           H  
ATOM    888  HZ2 TRP A  57      20.114   7.597  26.906  1.00  0.87           H  
ATOM    889  HZ3 TRP A  57      21.616   4.060  28.814  1.00  0.87           H  
ATOM    890  HH2 TRP A  57      21.482   6.507  28.665  1.00  0.87           H  
ATOM    891  N   PRO A  58      19.789  -0.062  22.881  1.00  0.92           N  
ATOM    892  CA  PRO A  58      19.960  -1.473  22.589  1.00  0.92           C  
ATOM    893  C   PRO A  58      19.369  -2.311  23.705  1.00  0.92           C  
ATOM    894  O   PRO A  58      19.393  -1.914  24.872  1.00  0.92           O  
ATOM    895  CB  PRO A  58      21.481  -1.629  22.523  1.00  0.92           C  
ATOM    896  CG  PRO A  58      22.025  -0.496  23.382  1.00  0.92           C  
ATOM    897  CD  PRO A  58      21.033   0.647  23.220  1.00  0.92           C  
ATOM    898  HA  PRO A  58      19.485  -1.710  21.626  1.00  0.92           H  
ATOM    899 1HB  PRO A  58      21.760  -2.623  22.911  1.00  0.92           H  
ATOM    900 2HB  PRO A  58      21.821  -1.592  21.484  1.00  0.92           H  
ATOM    901 1HG  PRO A  58      22.126  -0.830  24.423  1.00  0.92           H  
ATOM    902 2HG  PRO A  58      23.036  -0.224  23.041  1.00  0.92           H  
ATOM    903 1HD  PRO A  58      20.960   1.190  24.158  1.00  0.92           H  
ATOM    904 2HD  PRO A  58      21.339   1.279  22.416  1.00  0.92           H  
ATOM    905  N   LEU A  59      18.882  -3.492  23.384  1.00  0.97           N  
ATOM    906  CA  LEU A  59      18.340  -4.342  24.431  1.00  0.97           C  
ATOM    907  C   LEU A  59      19.436  -5.211  25.036  1.00  0.97           C  
ATOM    908  O   LEU A  59      20.228  -5.813  24.322  1.00  0.97           O  
ATOM    909  CB  LEU A  59      17.166  -5.155  23.899  1.00  0.97           C  
ATOM    910  CG  LEU A  59      16.431  -5.978  24.930  1.00  0.97           C  
ATOM    911  CD1 LEU A  59      15.772  -5.046  25.934  1.00  0.97           C  
ATOM    912  CD2 LEU A  59      15.358  -6.776  24.275  1.00  0.97           C  
ATOM    913  H   LEU A  59      18.870  -3.804  22.421  1.00  0.97           H  
ATOM    914  HA  LEU A  59      17.962  -3.718  25.229  1.00  0.97           H  
ATOM    915 1HB  LEU A  59      16.454  -4.472  23.455  1.00  0.97           H  
ATOM    916 2HB  LEU A  59      17.530  -5.834  23.127  1.00  0.97           H  
ATOM    917  HG  LEU A  59      17.132  -6.628  25.434  1.00  0.97           H  
ATOM    918 1HD1 LEU A  59      15.241  -5.640  26.673  1.00  0.97           H  
ATOM    919 2HD1 LEU A  59      16.527  -4.443  26.430  1.00  0.97           H  
ATOM    920 3HD1 LEU A  59      15.067  -4.397  25.412  1.00  0.97           H  
ATOM    921 1HD2 LEU A  59      14.817  -7.343  25.001  1.00  0.97           H  
ATOM    922 2HD2 LEU A  59      14.670  -6.099  23.791  1.00  0.97           H  
ATOM    923 3HD2 LEU A  59      15.801  -7.451  23.552  1.00  0.97           H  
ATOM    924  N   ARG A  60      19.509  -5.220  26.360  1.00  0.99           N  
ATOM    925  CA  ARG A  60      20.511  -5.975  27.099  1.00  0.99           C  
ATOM    926  C   ARG A  60      20.411  -7.462  26.689  1.00  0.99           C  
ATOM    927  O   ARG A  60      19.308  -7.990  26.681  1.00  0.99           O  
ATOM    928  CB  ARG A  60      20.243  -5.784  28.594  1.00  0.99           C  
ATOM    929  CG  ARG A  60      21.277  -6.324  29.550  1.00  0.99           C  
ATOM    930  CD  ARG A  60      20.939  -5.985  30.974  1.00  0.99           C  
ATOM    931  NE  ARG A  60      21.961  -6.468  31.888  1.00  0.99           N  
ATOM    932  CZ  ARG A  60      21.960  -7.700  32.417  1.00  0.99           C  
ATOM    933  NH1 ARG A  60      20.994  -8.509  32.117  1.00  0.99           N  
ATOM    934  NH2 ARG A  60      22.925  -8.101  33.220  1.00  0.99           N  
ATOM    935  H   ARG A  60      18.829  -4.685  26.878  1.00  0.99           H  
ATOM    936  HA  ARG A  60      21.479  -5.552  26.870  1.00  0.99           H  
ATOM    937 1HB  ARG A  60      20.131  -4.721  28.803  1.00  0.99           H  
ATOM    938 2HB  ARG A  60      19.290  -6.263  28.849  1.00  0.99           H  
ATOM    939 1HG  ARG A  60      21.321  -7.412  29.462  1.00  0.99           H  
ATOM    940 2HG  ARG A  60      22.251  -5.895  29.318  1.00  0.99           H  
ATOM    941 1HD  ARG A  60      20.853  -4.905  31.090  1.00  0.99           H  
ATOM    942 2HD  ARG A  60      19.991  -6.455  31.245  1.00  0.99           H  
ATOM    943  HE  ARG A  60      22.723  -5.846  32.126  1.00  0.99           H  
ATOM    944 1HH1 ARG A  60      20.265  -8.210  31.495  1.00  0.99           H  
ATOM    945 2HH1 ARG A  60      20.995  -9.473  32.476  1.00  0.99           H  
ATOM    946 1HH2 ARG A  60      23.683  -7.480  33.453  1.00  0.99           H  
ATOM    947 2HH2 ARG A  60      22.899  -9.044  33.592  1.00  0.99           H  
ATOM    948  N   PRO A  61      21.523  -8.181  26.394  1.00  0.99           N  
ATOM    949  CA  PRO A  61      21.553  -9.565  25.898  1.00  0.99           C  
ATOM    950  C   PRO A  61      20.641 -10.583  26.586  1.00  0.99           C  
ATOM    951  O   PRO A  61      20.047 -11.428  25.919  1.00  0.99           O  
ATOM    952  CB  PRO A  61      23.021  -9.936  26.120  1.00  0.99           C  
ATOM    953  CG  PRO A  61      23.762  -8.637  25.942  1.00  0.99           C  
ATOM    954  CD  PRO A  61      22.872  -7.583  26.551  1.00  0.99           C  
ATOM    955  HA  PRO A  61      21.356  -9.553  24.818  1.00  0.99           H  
ATOM    956 1HB  PRO A  61      23.150 -10.378  27.124  1.00  0.99           H  
ATOM    957 2HB  PRO A  61      23.324 -10.702  25.392  1.00  0.99           H  
ATOM    958 1HG  PRO A  61      24.751  -8.692  26.422  1.00  0.99           H  
ATOM    959 2HG  PRO A  61      23.938  -8.458  24.867  1.00  0.99           H  
ATOM    960 1HD  PRO A  61      23.128  -7.415  27.599  1.00  0.99           H  
ATOM    961 2HD  PRO A  61      22.985  -6.687  25.927  1.00  0.99           H  
ATOM    962  N   ASP A  62      20.440 -10.473  27.894  1.00  0.96           N  
ATOM    963  CA  ASP A  62      19.573 -11.426  28.602  1.00  0.96           C  
ATOM    964  C   ASP A  62      18.119 -11.354  28.115  1.00  0.96           C  
ATOM    965  O   ASP A  62      17.330 -12.298  28.294  1.00  0.96           O  
ATOM    966  CB  ASP A  62      19.605 -11.170  30.108  1.00  0.96           C  
ATOM    967  CG  ASP A  62      20.938 -11.575  30.788  1.00  0.96           C  
ATOM    968  OD1 ASP A  62      21.728 -12.237  30.165  1.00  0.96           O  
ATOM    969  OD2 ASP A  62      21.152 -11.185  31.927  1.00  0.96           O  
ATOM    970  H   ASP A  62      20.908  -9.751  28.417  1.00  0.96           H  
ATOM    971  HA  ASP A  62      19.945 -12.433  28.411  1.00  0.96           H  
ATOM    972 1HB  ASP A  62      19.417 -10.112  30.288  1.00  0.96           H  
ATOM    973 2HB  ASP A  62      18.791 -11.721  30.579  1.00  0.96           H  
ATOM    974  N   ASP A  63      17.765 -10.195  27.565  1.00  0.91           N  
ATOM    975  CA  ASP A  63      16.444  -9.891  27.078  1.00  0.91           C  
ATOM    976  C   ASP A  63      16.279 -10.027  25.556  1.00  0.91           C  
ATOM    977  O   ASP A  63      15.196  -9.760  25.031  1.00  0.91           O  
ATOM    978  CB  ASP A  63      16.097  -8.476  27.508  1.00  0.91           C  
ATOM    979  CG  ASP A  63      15.881  -8.306  28.969  1.00  0.91           C  
ATOM    980  OD1 ASP A  63      15.145  -9.073  29.540  1.00  0.91           O  
ATOM    981  OD2 ASP A  63      16.451  -7.396  29.542  1.00  0.91           O  
ATOM    982  H   ASP A  63      18.473  -9.481  27.419  1.00  0.91           H  
ATOM    983  HA  ASP A  63      15.756 -10.562  27.564  1.00  0.91           H  
ATOM    984 1HB  ASP A  63      16.918  -7.835  27.246  1.00  0.91           H  
ATOM    985 2HB  ASP A  63      15.254  -8.140  26.982  1.00  0.91           H  
ATOM    986  N   GLU A  64      17.330 -10.444  24.842  1.00  0.86           N  
ATOM    987  CA  GLU A  64      17.221 -10.518  23.383  1.00  0.86           C  
ATOM    988  C   GLU A  64      16.507 -11.777  22.907  1.00  0.86           C  
ATOM    989  O   GLU A  64      16.571 -12.828  23.548  1.00  0.86           O  
ATOM    990  CB  GLU A  64      18.590 -10.424  22.699  1.00  0.86           C  
ATOM    991  CG  GLU A  64      19.295  -9.079  22.796  1.00  0.86           C  
ATOM    992  CD  GLU A  64      20.606  -9.081  22.004  1.00  0.86           C  
ATOM    993  OE1 GLU A  64      20.860 -10.059  21.327  1.00  0.86           O  
ATOM    994  OE2 GLU A  64      21.328  -8.121  22.049  1.00  0.86           O  
ATOM    995  H   GLU A  64      18.208 -10.706  25.293  1.00  0.86           H  
ATOM    996  HA  GLU A  64      16.633  -9.665  23.046  1.00  0.86           H  
ATOM    997 1HB  GLU A  64      19.256 -11.168  23.136  1.00  0.86           H  
ATOM    998 2HB  GLU A  64      18.481 -10.663  21.640  1.00  0.86           H  
ATOM    999 1HG  GLU A  64      18.635  -8.315  22.378  1.00  0.86           H  
ATOM   1000 2HG  GLU A  64      19.465  -8.823  23.838  1.00  0.86           H  
ATOM   1001  N   GLY A  65      15.841 -11.673  21.756  1.00  0.83           N  
ATOM   1002  CA  GLY A  65      15.140 -12.812  21.160  1.00  0.83           C  
ATOM   1003  C   GLY A  65      13.827 -13.111  21.890  1.00  0.83           C  
ATOM   1004  O   GLY A  65      13.371 -14.258  21.924  1.00  0.83           O  
ATOM   1005  H   GLY A  65      15.812 -10.762  21.281  1.00  0.83           H  
ATOM   1006 1HA  GLY A  65      14.931 -12.589  20.116  1.00  0.83           H  
ATOM   1007 2HA  GLY A  65      15.784 -13.688  21.182  1.00  0.83           H  
ATOM   1008  N   ARG A  66      13.265 -12.088  22.529  1.00  0.80           N  
ATOM   1009  CA  ARG A  66      12.044 -12.210  23.322  1.00  0.80           C  
ATOM   1010  C   ARG A  66      10.849 -11.430  22.747  1.00  0.80           C  
ATOM   1011  O   ARG A  66       9.703 -11.687  23.125  1.00  0.80           O  
ATOM   1012  CB  ARG A  66      12.301 -11.757  24.751  1.00  0.80           C  
ATOM   1013  CG  ARG A  66      13.284 -12.620  25.540  1.00  0.80           C  
ATOM   1014  CD  ARG A  66      13.394 -12.160  26.954  1.00  0.80           C  
ATOM   1015  NE  ARG A  66      14.442 -12.879  27.709  1.00  0.80           N  
ATOM   1016  CZ  ARG A  66      14.302 -14.032  28.366  1.00  0.80           C  
ATOM   1017  NH1 ARG A  66      13.151 -14.674  28.401  1.00  0.80           N  
ATOM   1018  NH2 ARG A  66      15.366 -14.500  28.982  1.00  0.80           N  
ATOM   1019  H   ARG A  66      13.695 -11.176  22.399  1.00  0.80           H  
ATOM   1020  HA  ARG A  66      11.771 -13.264  23.352  1.00  0.80           H  
ATOM   1021 1HB  ARG A  66      12.721 -10.758  24.726  1.00  0.80           H  
ATOM   1022 2HB  ARG A  66      11.365 -11.711  25.302  1.00  0.80           H  
ATOM   1023 1HG  ARG A  66      12.957 -13.658  25.528  1.00  0.80           H  
ATOM   1024 2HG  ARG A  66      14.275 -12.543  25.083  1.00  0.80           H  
ATOM   1025 1HD  ARG A  66      13.617 -11.097  26.968  1.00  0.80           H  
ATOM   1026 2HD  ARG A  66      12.444 -12.326  27.458  1.00  0.80           H  
ATOM   1027  HE  ARG A  66      15.390 -12.467  27.752  1.00  0.80           H  
ATOM   1028 1HH1 ARG A  66      12.347 -14.295  27.922  1.00  0.80           H  
ATOM   1029 2HH1 ARG A  66      13.074 -15.544  28.906  1.00  0.80           H  
ATOM   1030 1HH2 ARG A  66      16.238 -13.943  28.918  1.00  0.80           H  
ATOM   1031 2HH2 ARG A  66      15.328 -15.364  29.496  1.00  0.80           H  
ATOM   1032  N   GLY A  67      11.107 -10.471  21.852  1.00  0.79           N  
ATOM   1033  CA  GLY A  67      10.054  -9.635  21.274  1.00  0.79           C  
ATOM   1034  C   GLY A  67       9.545  -8.550  22.224  1.00  0.79           C  
ATOM   1035  O   GLY A  67       8.361  -8.182  22.169  1.00  0.79           O  
ATOM   1036  H   GLY A  67      12.067 -10.296  21.578  1.00  0.79           H  
ATOM   1037 1HA  GLY A  67      10.444  -9.170  20.370  1.00  0.79           H  
ATOM   1038 2HA  GLY A  67       9.225 -10.270  20.966  1.00  0.79           H  
ATOM   1039  N   ILE A  68      10.438  -8.047  23.089  1.00  0.78           N  
ATOM   1040  CA  ILE A  68      10.032  -7.066  24.086  1.00  0.78           C  
ATOM   1041  C   ILE A  68      10.732  -5.706  24.020  1.00  0.78           C  
ATOM   1042  O   ILE A  68      11.759  -5.525  23.347  1.00  0.78           O  
ATOM   1043  CB  ILE A  68      10.296  -7.593  25.514  1.00  0.78           C  
ATOM   1044  CG1 ILE A  68      11.785  -7.784  25.749  1.00  0.78           C  
ATOM   1045  CG2 ILE A  68       9.591  -8.916  25.722  1.00  0.78           C  
ATOM   1046  CD1 ILE A  68      12.103  -8.080  27.195  1.00  0.78           C  
ATOM   1047  H   ILE A  68      11.392  -8.381  23.063  1.00  0.78           H  
ATOM   1048  HA  ILE A  68       8.971  -6.908  23.961  1.00  0.78           H  
ATOM   1049  HB  ILE A  68       9.926  -6.869  26.244  1.00  0.78           H  
ATOM   1050 1HG1 ILE A  68      12.142  -8.598  25.132  1.00  0.78           H  
ATOM   1051 2HG1 ILE A  68      12.312  -6.873  25.457  1.00  0.78           H  
ATOM   1052 1HG2 ILE A  68       9.777  -9.273  26.731  1.00  0.78           H  
ATOM   1053 2HG2 ILE A  68       8.545  -8.789  25.583  1.00  0.78           H  
ATOM   1054 3HG2 ILE A  68       9.961  -9.644  25.008  1.00  0.78           H  
ATOM   1055 1HD1 ILE A  68      13.150  -8.208  27.321  1.00  0.78           H  
ATOM   1056 2HD1 ILE A  68      11.764  -7.250  27.818  1.00  0.78           H  
ATOM   1057 3HD1 ILE A  68      11.596  -8.993  27.499  1.00  0.78           H  
ATOM   1058  N   ILE A  69      10.140  -4.770  24.772  1.00  0.78           N  
ATOM   1059  CA  ILE A  69      10.625  -3.421  24.991  1.00  0.78           C  
ATOM   1060  C   ILE A  69      10.841  -3.125  26.475  1.00  0.78           C  
ATOM   1061  O   ILE A  69       9.948  -3.353  27.280  1.00  0.78           O  
ATOM   1062  CB  ILE A  69       9.611  -2.350  24.536  1.00  0.78           C  
ATOM   1063  CG1 ILE A  69       9.301  -2.444  23.132  1.00  0.78           C  
ATOM   1064  CG2 ILE A  69      10.129  -0.989  24.830  1.00  0.78           C  
ATOM   1065  CD1 ILE A  69       8.202  -1.473  22.745  1.00  0.78           C  
ATOM   1066  H   ILE A  69       9.268  -5.024  25.209  1.00  0.78           H  
ATOM   1067  HA  ILE A  69      11.543  -3.313  24.451  1.00  0.78           H  
ATOM   1068  HB  ILE A  69       8.696  -2.498  25.065  1.00  0.78           H  
ATOM   1069 1HG1 ILE A  69      10.177  -2.252  22.568  1.00  0.78           H  
ATOM   1070 2HG1 ILE A  69       8.978  -3.447  22.920  1.00  0.78           H  
ATOM   1071 1HG2 ILE A  69       9.405  -0.242  24.519  1.00  0.78           H  
ATOM   1072 2HG2 ILE A  69      10.314  -0.874  25.880  1.00  0.78           H  
ATOM   1073 3HG2 ILE A  69      11.054  -0.875  24.274  1.00  0.78           H  
ATOM   1074 1HD1 ILE A  69       7.972  -1.550  21.704  1.00  0.78           H  
ATOM   1075 2HD1 ILE A  69       7.322  -1.706  23.319  1.00  0.78           H  
ATOM   1076 3HD1 ILE A  69       8.521  -0.454  22.958  1.00  0.78           H  
ATOM   1077  N   ARG A  70      12.002  -2.626  26.858  1.00  0.79           N  
ATOM   1078  CA  ARG A  70      12.169  -2.200  28.259  1.00  0.79           C  
ATOM   1079  C   ARG A  70      11.835  -0.706  28.302  1.00  0.79           C  
ATOM   1080  O   ARG A  70      12.559   0.096  27.713  1.00  0.79           O  
ATOM   1081  CB  ARG A  70      13.567  -2.489  28.787  1.00  0.79           C  
ATOM   1082  CG  ARG A  70      13.951  -3.989  28.918  1.00  0.79           C  
ATOM   1083  CD  ARG A  70      13.431  -4.540  30.213  1.00  0.79           C  
ATOM   1084  NE  ARG A  70      13.770  -5.946  30.459  1.00  0.79           N  
ATOM   1085  CZ  ARG A  70      13.474  -6.616  31.608  1.00  0.79           C  
ATOM   1086  NH1 ARG A  70      12.869  -6.003  32.605  1.00  0.79           N  
ATOM   1087  NH2 ARG A  70      13.798  -7.893  31.744  1.00  0.79           N  
ATOM   1088  H   ARG A  70      12.721  -2.483  26.151  1.00  0.79           H  
ATOM   1089  HA  ARG A  70      11.457  -2.731  28.893  1.00  0.79           H  
ATOM   1090 1HB  ARG A  70      14.294  -1.990  28.199  1.00  0.79           H  
ATOM   1091 2HB  ARG A  70      13.646  -2.082  29.772  1.00  0.79           H  
ATOM   1092 1HG  ARG A  70      13.505  -4.558  28.100  1.00  0.79           H  
ATOM   1093 2HG  ARG A  70      15.036  -4.106  28.901  1.00  0.79           H  
ATOM   1094 1HD  ARG A  70      13.883  -3.957  31.012  1.00  0.79           H  
ATOM   1095 2HD  ARG A  70      12.351  -4.430  30.259  1.00  0.79           H  
ATOM   1096  HE  ARG A  70      14.259  -6.465  29.732  1.00  0.79           H  
ATOM   1097 1HH1 ARG A  70      12.642  -5.008  32.537  1.00  0.79           H  
ATOM   1098 2HH1 ARG A  70      12.659  -6.503  33.450  1.00  0.79           H  
ATOM   1099 1HH2 ARG A  70      14.284  -8.389  30.977  1.00  0.79           H  
ATOM   1100 2HH2 ARG A  70      13.584  -8.381  32.594  1.00  0.79           H  
ATOM   1101  N   MET A  71      10.680  -0.345  28.883  1.00  0.81           N  
ATOM   1102  CA  MET A  71      10.193   1.050  28.822  1.00  0.81           C  
ATOM   1103  C   MET A  71      10.268   1.764  30.171  1.00  0.81           C  
ATOM   1104  O   MET A  71       9.893   1.195  31.203  1.00  0.81           O  
ATOM   1105  CB  MET A  71       8.762   1.043  28.295  1.00  0.81           C  
ATOM   1106  CG  MET A  71       8.106   2.369  28.066  1.00  0.81           C  
ATOM   1107  SD  MET A  71       6.424   2.159  27.424  1.00  0.81           S  
ATOM   1108  CE  MET A  71       6.778   1.425  25.838  1.00  0.81           C  
ATOM   1109  H   MET A  71      10.122  -1.051  29.374  1.00  0.81           H  
ATOM   1110  HA  MET A  71      10.819   1.610  28.127  1.00  0.81           H  
ATOM   1111 1HB  MET A  71       8.733   0.500  27.355  1.00  0.81           H  
ATOM   1112 2HB  MET A  71       8.140   0.502  29.003  1.00  0.81           H  
ATOM   1113 1HG  MET A  71       8.068   2.927  28.995  1.00  0.81           H  
ATOM   1114 2HG  MET A  71       8.677   2.952  27.357  1.00  0.81           H  
ATOM   1115 1HE  MET A  71       5.849   1.211  25.331  1.00  0.81           H  
ATOM   1116 2HE  MET A  71       7.379   2.112  25.242  1.00  0.81           H  
ATOM   1117 3HE  MET A  71       7.328   0.497  25.981  1.00  0.81           H  
ATOM   1118  N   ASP A  72      10.728   3.016  30.167  1.00  0.82           N  
ATOM   1119  CA  ASP A  72      10.854   3.800  31.408  1.00  0.82           C  
ATOM   1120  C   ASP A  72       9.521   4.173  32.031  1.00  0.82           C  
ATOM   1121  O   ASP A  72       8.466   4.038  31.399  1.00  0.82           O  
ATOM   1122  CB  ASP A  72      11.558   5.099  31.165  1.00  0.82           C  
ATOM   1123  CG  ASP A  72      10.716   5.999  30.398  1.00  0.82           C  
ATOM   1124  OD1 ASP A  72      10.728   5.872  29.246  1.00  0.82           O  
ATOM   1125  OD2 ASP A  72       9.956   6.763  30.955  1.00  0.82           O  
ATOM   1126  H   ASP A  72      11.068   3.420  29.287  1.00  0.82           H  
ATOM   1127  HA  ASP A  72      11.417   3.219  32.130  1.00  0.82           H  
ATOM   1128 1HB  ASP A  72      11.836   5.572  32.081  1.00  0.82           H  
ATOM   1129 2HB  ASP A  72      12.477   4.899  30.610  1.00  0.82           H  
ATOM   1130  N   GLY A  73       9.573   4.637  33.288  1.00  0.84           N  
ATOM   1131  CA  GLY A  73       8.367   5.009  34.020  1.00  0.84           C  
ATOM   1132  C   GLY A  73       7.534   6.127  33.379  1.00  0.84           C  
ATOM   1133  O   GLY A  73       6.304   6.115  33.488  1.00  0.84           O  
ATOM   1134  H   GLY A  73      10.480   4.785  33.733  1.00  0.84           H  
ATOM   1135 1HA  GLY A  73       7.745   4.123  34.135  1.00  0.84           H  
ATOM   1136 2HA  GLY A  73       8.655   5.314  35.026  1.00  0.84           H  
ATOM   1137  N   TYR A  74       8.175   7.115  32.750  1.00  0.85           N  
ATOM   1138  CA  TYR A  74       7.430   8.210  32.135  1.00  0.85           C  
ATOM   1139  C   TYR A  74       6.604   7.730  30.982  1.00  0.85           C  
ATOM   1140  O   TYR A  74       5.400   7.985  30.914  1.00  0.85           O  
ATOM   1141  CB  TYR A  74       8.324   9.346  31.641  1.00  0.85           C  
ATOM   1142  CG  TYR A  74       7.529  10.346  30.818  1.00  0.85           C  
ATOM   1143  CD1 TYR A  74       6.715  11.284  31.418  1.00  0.85           C  
ATOM   1144  CD2 TYR A  74       7.611  10.286  29.430  1.00  0.85           C  
ATOM   1145  CE1 TYR A  74       5.988  12.164  30.632  1.00  0.85           C  
ATOM   1146  CE2 TYR A  74       6.894  11.156  28.647  1.00  0.85           C  
ATOM   1147  CZ  TYR A  74       6.082  12.094  29.240  1.00  0.85           C  
ATOM   1148  OH  TYR A  74       5.363  12.976  28.463  1.00  0.85           O  
ATOM   1149  H   TYR A  74       9.183   7.058  32.597  1.00  0.85           H  
ATOM   1150  HA  TYR A  74       6.746   8.616  32.880  1.00  0.85           H  
ATOM   1151 1HB  TYR A  74       8.772   9.866  32.487  1.00  0.85           H  
ATOM   1152 2HB  TYR A  74       9.126   8.961  31.022  1.00  0.85           H  
ATOM   1153  HD1 TYR A  74       6.643  11.330  32.505  1.00  0.85           H  
ATOM   1154  HD2 TYR A  74       8.254   9.541  28.967  1.00  0.85           H  
ATOM   1155  HE1 TYR A  74       5.344  12.907  31.101  1.00  0.85           H  
ATOM   1156  HE2 TYR A  74       6.967  11.099  27.560  1.00  0.85           H  
ATOM   1157  HH  TYR A  74       4.780  13.494  29.024  1.00  0.85           H  
ATOM   1158  N   LEU A  75       7.256   7.034  30.065  1.00  0.85           N  
ATOM   1159  CA  LEU A  75       6.577   6.589  28.866  1.00  0.85           C  
ATOM   1160  C   LEU A  75       5.469   5.609  29.245  1.00  0.85           C  
ATOM   1161  O   LEU A  75       4.367   5.671  28.700  1.00  0.85           O  
ATOM   1162  CB  LEU A  75       7.570   5.928  27.919  1.00  0.85           C  
ATOM   1163  CG  LEU A  75       8.664   6.835  27.320  1.00  0.85           C  
ATOM   1164  CD1 LEU A  75       9.605   5.954  26.555  1.00  0.85           C  
ATOM   1165  CD2 LEU A  75       8.109   7.907  26.427  1.00  0.85           C  
ATOM   1166  H   LEU A  75       8.258   6.850  30.219  1.00  0.85           H  
ATOM   1167  HA  LEU A  75       6.135   7.452  28.373  1.00  0.85           H  
ATOM   1168 1HB  LEU A  75       8.100   5.177  28.491  1.00  0.85           H  
ATOM   1169 2HB  LEU A  75       7.030   5.442  27.110  1.00  0.85           H  
ATOM   1170  HG  LEU A  75       9.207   7.307  28.139  1.00  0.85           H  
ATOM   1171 1HD1 LEU A  75      10.414   6.559  26.167  1.00  0.85           H  
ATOM   1172 2HD1 LEU A  75      10.015   5.187  27.199  1.00  0.85           H  
ATOM   1173 3HD1 LEU A  75       9.061   5.479  25.749  1.00  0.85           H  
ATOM   1174 1HD2 LEU A  75       8.931   8.516  26.039  1.00  0.85           H  
ATOM   1175 2HD2 LEU A  75       7.612   7.447  25.620  1.00  0.85           H  
ATOM   1176 3HD2 LEU A  75       7.421   8.534  26.982  1.00  0.85           H  
ATOM   1177  N   ARG A  76       5.710   4.734  30.236  1.00  0.85           N  
ATOM   1178  CA  ARG A  76       4.637   3.827  30.629  1.00  0.85           C  
ATOM   1179  C   ARG A  76       3.445   4.591  31.197  1.00  0.85           C  
ATOM   1180  O   ARG A  76       2.289   4.284  30.875  1.00  0.85           O  
ATOM   1181  CB  ARG A  76       5.107   2.815  31.671  1.00  0.85           C  
ATOM   1182  CG  ARG A  76       5.988   1.680  31.166  1.00  0.85           C  
ATOM   1183  CD  ARG A  76       6.483   0.837  32.283  1.00  0.85           C  
ATOM   1184  NE  ARG A  76       5.382   0.192  33.041  1.00  0.85           N  
ATOM   1185  CZ  ARG A  76       5.536  -0.354  34.280  1.00  0.85           C  
ATOM   1186  NH1 ARG A  76       6.717  -0.342  34.859  1.00  0.85           N  
ATOM   1187  NH2 ARG A  76       4.517  -0.892  34.928  1.00  0.85           N  
ATOM   1188  H   ARG A  76       6.627   4.676  30.689  1.00  0.85           H  
ATOM   1189  HA  ARG A  76       4.313   3.281  29.746  1.00  0.85           H  
ATOM   1190 1HB  ARG A  76       5.679   3.342  32.435  1.00  0.85           H  
ATOM   1191 2HB  ARG A  76       4.242   2.373  32.160  1.00  0.85           H  
ATOM   1192 1HG  ARG A  76       5.429   1.052  30.466  1.00  0.85           H  
ATOM   1193 2HG  ARG A  76       6.849   2.096  30.681  1.00  0.85           H  
ATOM   1194 1HD  ARG A  76       7.132   0.053  31.878  1.00  0.85           H  
ATOM   1195 2HD  ARG A  76       7.058   1.460  32.967  1.00  0.85           H  
ATOM   1196  HE  ARG A  76       4.441   0.178  32.600  1.00  0.85           H  
ATOM   1197 1HH1 ARG A  76       7.511   0.068  34.386  1.00  0.85           H  
ATOM   1198 2HH1 ARG A  76       6.828  -0.740  35.786  1.00  0.85           H  
ATOM   1199 1HH2 ARG A  76       3.595  -0.899  34.524  1.00  0.85           H  
ATOM   1200 2HH2 ARG A  76       4.661  -1.281  35.848  1.00  0.85           H  
ATOM   1201  N   ALA A  77       3.706   5.601  32.040  1.00  0.85           N  
ATOM   1202  CA  ALA A  77       2.626   6.385  32.624  1.00  0.85           C  
ATOM   1203  C   ALA A  77       1.865   7.175  31.566  1.00  0.85           C  
ATOM   1204  O   ALA A  77       0.634   7.241  31.582  1.00  0.85           O  
ATOM   1205  CB  ALA A  77       3.194   7.338  33.657  1.00  0.85           C  
ATOM   1206  H   ALA A  77       4.667   5.826  32.304  1.00  0.85           H  
ATOM   1207  HA  ALA A  77       1.930   5.701  33.105  1.00  0.85           H  
ATOM   1208 1HB  ALA A  77       2.388   7.907  34.112  1.00  0.85           H  
ATOM   1209 2HB  ALA A  77       3.720   6.768  34.423  1.00  0.85           H  
ATOM   1210 3HB  ALA A  77       3.895   8.018  33.170  1.00  0.85           H  
ATOM   1211  N   ALA A  78       2.610   7.759  30.631  1.00  0.85           N  
ATOM   1212  CA  ALA A  78       2.075   8.561  29.544  1.00  0.85           C  
ATOM   1213  C   ALA A  78       1.171   7.739  28.629  1.00  0.85           C  
ATOM   1214  O   ALA A  78       0.163   8.229  28.110  1.00  0.85           O  
ATOM   1215  CB  ALA A  78       3.227   9.157  28.768  1.00  0.85           C  
ATOM   1216  H   ALA A  78       3.621   7.661  30.687  1.00  0.85           H  
ATOM   1217  HA  ALA A  78       1.477   9.361  29.975  1.00  0.85           H  
ATOM   1218 1HB  ALA A  78       2.849   9.782  27.963  1.00  0.85           H  
ATOM   1219 2HB  ALA A  78       3.847   9.755  29.438  1.00  0.85           H  
ATOM   1220 3HB  ALA A  78       3.816   8.347  28.365  1.00  0.85           H  
ATOM   1221  N   LEU A  79       1.535   6.480  28.430  1.00  0.86           N  
ATOM   1222  CA  LEU A  79       0.782   5.573  27.585  1.00  0.86           C  
ATOM   1223  C   LEU A  79      -0.292   4.739  28.287  1.00  0.86           C  
ATOM   1224  O   LEU A  79      -1.281   4.360  27.658  1.00  0.86           O  
ATOM   1225  CB  LEU A  79       1.745   4.635  26.887  1.00  0.86           C  
ATOM   1226  CG  LEU A  79       2.660   5.231  25.908  1.00  0.86           C  
ATOM   1227  CD1 LEU A  79       3.604   4.164  25.440  1.00  0.86           C  
ATOM   1228  CD2 LEU A  79       1.815   5.780  24.753  1.00  0.86           C  
ATOM   1229  H   LEU A  79       2.402   6.143  28.850  1.00  0.86           H  
ATOM   1230  HA  LEU A  79       0.292   6.171  26.826  1.00  0.86           H  
ATOM   1231 1HB  LEU A  79       2.354   4.143  27.649  1.00  0.86           H  
ATOM   1232 2HB  LEU A  79       1.180   3.905  26.364  1.00  0.86           H  
ATOM   1233  HG  LEU A  79       3.243   6.029  26.365  1.00  0.86           H  
ATOM   1234 1HD1 LEU A  79       4.280   4.579  24.720  1.00  0.86           H  
ATOM   1235 2HD1 LEU A  79       4.165   3.792  26.292  1.00  0.86           H  
ATOM   1236 3HD1 LEU A  79       3.039   3.349  24.988  1.00  0.86           H  
ATOM   1237 1HD2 LEU A  79       2.438   6.212  24.000  1.00  0.86           H  
ATOM   1238 2HD2 LEU A  79       1.238   4.974  24.309  1.00  0.86           H  
ATOM   1239 3HD2 LEU A  79       1.139   6.540  25.134  1.00  0.86           H  
ATOM   1240  N   GLY A  80      -0.103   4.426  29.570  1.00  0.88           N  
ATOM   1241  CA  GLY A  80      -1.019   3.527  30.267  1.00  0.88           C  
ATOM   1242  C   GLY A  80      -0.620   2.078  29.990  1.00  0.88           C  
ATOM   1243  O   GLY A  80      -1.472   1.212  29.783  1.00  0.88           O  
ATOM   1244  H   GLY A  80       0.713   4.770  30.067  1.00  0.88           H  
ATOM   1245 1HA  GLY A  80      -0.975   3.726  31.337  1.00  0.88           H  
ATOM   1246 2HA  GLY A  80      -2.039   3.708  29.936  1.00  0.88           H  
ATOM   1247  N   VAL A  81       0.691   1.848  29.946  1.00  0.90           N  
ATOM   1248  CA  VAL A  81       1.269   0.539  29.645  1.00  0.90           C  
ATOM   1249  C   VAL A  81       1.922  -0.170  30.820  1.00  0.90           C  
ATOM   1250  O   VAL A  81       2.833   0.365  31.467  1.00  0.90           O  
ATOM   1251  CB  VAL A  81       2.315   0.736  28.544  1.00  0.90           C  
ATOM   1252  CG1 VAL A  81       3.026  -0.513  28.216  1.00  0.90           C  
ATOM   1253  CG2 VAL A  81       1.631   1.204  27.352  1.00  0.90           C  
ATOM   1254  H   VAL A  81       1.311   2.634  30.145  1.00  0.90           H  
ATOM   1255  HA  VAL A  81       0.471  -0.104  29.265  1.00  0.90           H  
ATOM   1256  HB  VAL A  81       3.040   1.471  28.880  1.00  0.90           H  
ATOM   1257 1HG1 VAL A  81       3.734  -0.297  27.441  1.00  0.90           H  
ATOM   1258 2HG1 VAL A  81       3.546  -0.893  29.097  1.00  0.90           H  
ATOM   1259 3HG1 VAL A  81       2.322  -1.252  27.867  1.00  0.90           H  
ATOM   1260 1HG2 VAL A  81       2.346   1.392  26.566  1.00  0.90           H  
ATOM   1261 2HG2 VAL A  81       0.921   0.443  27.035  1.00  0.90           H  
ATOM   1262 3HG2 VAL A  81       1.107   2.097  27.594  1.00  0.90           H  
ATOM   1263  N   THR A  82       1.478  -1.397  31.067  1.00  0.91           N  
ATOM   1264  CA  THR A  82       2.026  -2.205  32.134  1.00  0.91           C  
ATOM   1265  C   THR A  82       2.918  -3.263  31.527  1.00  0.91           C  
ATOM   1266  O   THR A  82       2.986  -3.415  30.311  1.00  0.91           O  
ATOM   1267  CB  THR A  82       0.940  -2.936  32.926  1.00  0.91           C  
ATOM   1268  OG1 THR A  82       0.389  -3.968  32.095  1.00  0.91           O  
ATOM   1269  CG2 THR A  82      -0.164  -1.968  33.322  1.00  0.91           C  
ATOM   1270  H   THR A  82       0.702  -1.789  30.513  1.00  0.91           H  
ATOM   1271  HA  THR A  82       2.617  -1.581  32.798  1.00  0.91           H  
ATOM   1272  HB  THR A  82       1.371  -3.384  33.818  1.00  0.91           H  
ATOM   1273  HG1 THR A  82      -0.092  -3.539  31.327  1.00  0.91           H  
ATOM   1274 1HG2 THR A  82      -0.937  -2.502  33.874  1.00  0.91           H  
ATOM   1275 2HG2 THR A  82       0.250  -1.177  33.946  1.00  0.91           H  
ATOM   1276 3HG2 THR A  82      -0.600  -1.530  32.418  1.00  0.91           H  
ATOM   1277  N   VAL A  83       3.549  -4.046  32.379  1.00  0.91           N  
ATOM   1278  CA  VAL A  83       4.429  -5.117  31.945  1.00  0.91           C  
ATOM   1279  C   VAL A  83       3.684  -6.299  31.283  1.00  0.91           C  
ATOM   1280  O   VAL A  83       4.318  -7.245  30.790  1.00  0.91           O  
ATOM   1281  CB  VAL A  83       5.248  -5.595  33.145  1.00  0.91           C  
ATOM   1282  CG1 VAL A  83       6.070  -4.432  33.690  1.00  0.91           C  
ATOM   1283  CG2 VAL A  83       4.314  -6.134  34.212  1.00  0.91           C  
ATOM   1284  H   VAL A  83       3.437  -3.884  33.367  1.00  0.91           H  
ATOM   1285  HA  VAL A  83       5.119  -4.693  31.222  1.00  0.91           H  
ATOM   1286  HB  VAL A  83       5.938  -6.374  32.823  1.00  0.91           H  
ATOM   1287 1HG1 VAL A  83       6.662  -4.774  34.539  1.00  0.91           H  
ATOM   1288 2HG1 VAL A  83       6.726  -4.057  32.916  1.00  0.91           H  
ATOM   1289 3HG1 VAL A  83       5.404  -3.637  34.012  1.00  0.91           H  
ATOM   1290 1HG2 VAL A  83       4.896  -6.477  35.068  1.00  0.91           H  
ATOM   1291 2HG2 VAL A  83       3.630  -5.347  34.530  1.00  0.91           H  
ATOM   1292 3HG2 VAL A  83       3.741  -6.969  33.809  1.00  0.91           H  
ATOM   1293  N   GLY A  84       2.341  -6.296  31.355  1.00  0.89           N  
ATOM   1294  CA  GLY A  84       1.544  -7.335  30.722  1.00  0.89           C  
ATOM   1295  C   GLY A  84       0.969  -6.865  29.382  1.00  0.89           C  
ATOM   1296  O   GLY A  84       0.220  -7.601  28.735  1.00  0.89           O  
ATOM   1297  H   GLY A  84       1.841  -5.509  31.776  1.00  0.89           H  
ATOM   1298 1HA  GLY A  84       2.153  -8.223  30.567  1.00  0.89           H  
ATOM   1299 2HA  GLY A  84       0.730  -7.617  31.388  1.00  0.89           H  
ATOM   1300  N   ASP A  85       1.303  -5.634  28.979  1.00  0.86           N  
ATOM   1301  CA  ASP A  85       0.773  -5.033  27.760  1.00  0.86           C  
ATOM   1302  C   ASP A  85       1.700  -5.049  26.565  1.00  0.86           C  
ATOM   1303  O   ASP A  85       2.917  -5.235  26.682  1.00  0.86           O  
ATOM   1304  CB  ASP A  85       0.391  -3.569  27.993  1.00  0.86           C  
ATOM   1305  CG  ASP A  85      -0.853  -3.350  28.817  1.00  0.86           C  
ATOM   1306  OD1 ASP A  85      -1.913  -3.777  28.388  1.00  0.86           O  
ATOM   1307  OD2 ASP A  85      -0.753  -2.730  29.865  1.00  0.86           O  
ATOM   1308  H   ASP A  85       1.948  -5.071  29.534  1.00  0.86           H  
ATOM   1309  HA  ASP A  85      -0.126  -5.582  27.484  1.00  0.86           H  
ATOM   1310 1HB  ASP A  85       1.211  -3.095  28.515  1.00  0.86           H  
ATOM   1311 2HB  ASP A  85       0.281  -3.055  27.037  1.00  0.86           H  
ATOM   1312  N   THR A  86       1.089  -4.783  25.418  1.00  0.83           N  
ATOM   1313  CA  THR A  86       1.796  -4.606  24.174  1.00  0.83           C  
ATOM   1314  C   THR A  86       1.492  -3.219  23.647  1.00  0.83           C  
ATOM   1315  O   THR A  86       0.432  -2.654  23.950  1.00  0.83           O  
ATOM   1316  CB  THR A  86       1.369  -5.654  23.123  1.00  0.83           C  
ATOM   1317  OG1 THR A  86      -0.028  -5.510  22.837  1.00  0.83           O  
ATOM   1318  CG2 THR A  86       1.641  -7.066  23.610  1.00  0.83           C  
ATOM   1319  H   THR A  86       0.085  -4.692  25.421  1.00  0.83           H  
ATOM   1320  HA  THR A  86       2.861  -4.669  24.354  1.00  0.83           H  
ATOM   1321  HB  THR A  86       1.932  -5.476  22.211  1.00  0.83           H  
ATOM   1322  HG1 THR A  86      -0.206  -5.902  21.947  1.00  0.83           H  
ATOM   1323 1HG2 THR A  86       1.332  -7.770  22.836  1.00  0.83           H  
ATOM   1324 2HG2 THR A  86       2.688  -7.192  23.807  1.00  0.83           H  
ATOM   1325 3HG2 THR A  86       1.076  -7.256  24.520  1.00  0.83           H  
ATOM   1326  N   VAL A  87       2.419  -2.698  22.857  1.00  0.81           N  
ATOM   1327  CA  VAL A  87       2.301  -1.393  22.216  1.00  0.81           C  
ATOM   1328  C   VAL A  87       2.617  -1.466  20.743  1.00  0.81           C  
ATOM   1329  O   VAL A  87       3.258  -2.414  20.282  1.00  0.81           O  
ATOM   1330  CB  VAL A  87       3.268  -0.389  22.844  1.00  0.81           C  
ATOM   1331  CG1 VAL A  87       2.958  -0.195  24.305  1.00  0.81           C  
ATOM   1332  CG2 VAL A  87       4.683  -0.894  22.632  1.00  0.81           C  
ATOM   1333  H   VAL A  87       3.252  -3.261  22.695  1.00  0.81           H  
ATOM   1334  HA  VAL A  87       1.279  -1.028  22.339  1.00  0.81           H  
ATOM   1335  HB  VAL A  87       3.144   0.578  22.357  1.00  0.81           H  
ATOM   1336 1HG1 VAL A  87       3.644   0.532  24.725  1.00  0.81           H  
ATOM   1337 2HG1 VAL A  87       1.938   0.168  24.399  1.00  0.81           H  
ATOM   1338 3HG1 VAL A  87       3.053  -1.133  24.834  1.00  0.81           H  
ATOM   1339 1HG2 VAL A  87       5.393  -0.192  23.058  1.00  0.81           H  
ATOM   1340 2HG2 VAL A  87       4.799  -1.864  23.106  1.00  0.81           H  
ATOM   1341 3HG2 VAL A  87       4.868  -0.998  21.566  1.00  0.81           H  
ATOM   1342  N   THR A  88       2.226  -0.434  20.011  1.00  0.81           N  
ATOM   1343  CA  THR A  88       2.597  -0.369  18.608  1.00  0.81           C  
ATOM   1344  C   THR A  88       3.718   0.637  18.435  1.00  0.81           C  
ATOM   1345  O   THR A  88       3.646   1.748  18.966  1.00  0.81           O  
ATOM   1346  CB  THR A  88       1.405   0.009  17.710  1.00  0.81           C  
ATOM   1347  OG1 THR A  88       0.370  -0.979  17.831  1.00  0.81           O  
ATOM   1348  CG2 THR A  88       1.854   0.085  16.259  1.00  0.81           C  
ATOM   1349  H   THR A  88       1.682   0.319  20.442  1.00  0.81           H  
ATOM   1350  HA  THR A  88       2.968  -1.341  18.288  1.00  0.81           H  
ATOM   1351  HB  THR A  88       1.009   0.975  18.020  1.00  0.81           H  
ATOM   1352  HG1 THR A  88       0.704  -1.826  17.524  1.00  0.81           H  
ATOM   1353 1HG2 THR A  88       1.008   0.350  15.628  1.00  0.81           H  
ATOM   1354 2HG2 THR A  88       2.629   0.844  16.151  1.00  0.81           H  
ATOM   1355 3HG2 THR A  88       2.249  -0.886  15.951  1.00  0.81           H  
ATOM   1356  N   VAL A  89       4.765   0.244  17.717  1.00  0.87           N  
ATOM   1357  CA  VAL A  89       5.882   1.142  17.480  1.00  0.87           C  
ATOM   1358  C   VAL A  89       6.072   1.445  16.002  1.00  0.87           C  
ATOM   1359  O   VAL A  89       5.966   0.566  15.134  1.00  0.87           O  
ATOM   1360  CB  VAL A  89       7.180   0.602  18.104  1.00  0.87           C  
ATOM   1361  CG1 VAL A  89       8.351   1.524  17.817  1.00  0.87           C  
ATOM   1362  CG2 VAL A  89       6.986   0.522  19.586  1.00  0.87           C  
ATOM   1363  H   VAL A  89       4.778  -0.700  17.333  1.00  0.87           H  
ATOM   1364  HA  VAL A  89       5.665   2.078  17.981  1.00  0.87           H  
ATOM   1365  HB  VAL A  89       7.407  -0.367  17.690  1.00  0.87           H  
ATOM   1366 1HG1 VAL A  89       9.250   1.129  18.283  1.00  0.87           H  
ATOM   1367 2HG1 VAL A  89       8.515   1.613  16.750  1.00  0.87           H  
ATOM   1368 3HG1 VAL A  89       8.123   2.502  18.234  1.00  0.87           H  
ATOM   1369 1HG2 VAL A  89       7.892   0.153  20.052  1.00  0.87           H  
ATOM   1370 2HG2 VAL A  89       6.760   1.503  19.949  1.00  0.87           H  
ATOM   1371 3HG2 VAL A  89       6.161  -0.140  19.814  1.00  0.87           H  
ATOM   1372  N   GLU A  90       6.281   2.732  15.730  1.00  1.01           N  
ATOM   1373  CA  GLU A  90       6.500   3.264  14.389  1.00  1.01           C  
ATOM   1374  C   GLU A  90       7.723   4.178  14.408  1.00  1.01           C  
ATOM   1375  O   GLU A  90       7.990   4.843  15.402  1.00  1.01           O  
ATOM   1376  CB  GLU A  90       5.279   4.078  13.941  1.00  1.01           C  
ATOM   1377  CG  GLU A  90       3.969   3.301  13.872  1.00  1.01           C  
ATOM   1378  CD  GLU A  90       2.787   4.155  13.437  1.00  1.01           C  
ATOM   1379  OE1 GLU A  90       2.986   5.309  13.137  1.00  1.01           O  
ATOM   1380  OE2 GLU A  90       1.683   3.659  13.445  1.00  1.01           O  
ATOM   1381  H   GLU A  90       6.312   3.371  16.528  1.00  1.01           H  
ATOM   1382  HA  GLU A  90       6.680   2.441  13.696  1.00  1.01           H  
ATOM   1383 1HB  GLU A  90       5.135   4.915  14.623  1.00  1.01           H  
ATOM   1384 2HB  GLU A  90       5.470   4.495  12.952  1.00  1.01           H  
ATOM   1385 1HG  GLU A  90       4.105   2.499  13.158  1.00  1.01           H  
ATOM   1386 2HG  GLU A  90       3.757   2.858  14.843  1.00  1.01           H  
ATOM   1387  N   LYS A  91       8.480   4.262  13.328  1.00  1.25           N  
ATOM   1388  CA  LYS A  91       9.600   5.207  13.373  1.00  1.25           C  
ATOM   1389  C   LYS A  91       9.095   6.647  13.335  1.00  1.25           C  
ATOM   1390  O   LYS A  91       8.134   6.943  12.626  1.00  1.25           O  
ATOM   1391  CB  LYS A  91      10.586   4.957  12.244  1.00  1.25           C  
ATOM   1392  CG  LYS A  91      11.351   3.670  12.400  1.00  1.25           C  
ATOM   1393  CD  LYS A  91      12.397   3.504  11.325  1.00  1.25           C  
ATOM   1394  CE  LYS A  91      13.599   4.414  11.582  1.00  1.25           C  
ATOM   1395  NZ  LYS A  91      14.706   4.141  10.646  1.00  1.25           N  
ATOM   1396  H   LYS A  91       8.284   3.706  12.503  1.00  1.25           H  
ATOM   1397  HA  LYS A  91      10.131   5.072  14.315  1.00  1.25           H  
ATOM   1398 1HB  LYS A  91      10.059   4.930  11.290  1.00  1.25           H  
ATOM   1399 2HB  LYS A  91      11.307   5.775  12.199  1.00  1.25           H  
ATOM   1400 1HG  LYS A  91      11.839   3.692  13.362  1.00  1.25           H  
ATOM   1401 2HG  LYS A  91      10.674   2.814  12.372  1.00  1.25           H  
ATOM   1402 1HD  LYS A  91      12.736   2.474  11.314  1.00  1.25           H  
ATOM   1403 2HD  LYS A  91      11.972   3.736  10.352  1.00  1.25           H  
ATOM   1404 1HE  LYS A  91      13.294   5.455  11.474  1.00  1.25           H  
ATOM   1405 2HE  LYS A  91      13.958   4.252  12.601  1.00  1.25           H  
ATOM   1406 1HZ  LYS A  91      15.487   4.758  10.851  1.00  1.25           H  
ATOM   1407 2HZ  LYS A  91      14.996   3.155  10.770  1.00  1.25           H  
ATOM   1408 3HZ  LYS A  91      14.401   4.292   9.698  1.00  1.25           H  
ATOM   1409  N   ALA A  92       9.748   7.552  14.081  1.00  1.62           N  
ATOM   1410  CA  ALA A  92       9.361   8.967  14.073  1.00  1.62           C  
ATOM   1411  C   ALA A  92      10.006   9.748  12.920  1.00  1.62           C  
ATOM   1412  O   ALA A  92       9.781  10.951  12.784  1.00  1.62           O  
ATOM   1413  CB  ALA A  92       9.730   9.622  15.398  1.00  1.62           C  
ATOM   1414  H   ALA A  92      10.535   7.276  14.674  1.00  1.62           H  
ATOM   1415  HA  ALA A  92       8.284   9.010  13.942  1.00  1.62           H  
ATOM   1416 1HB  ALA A  92       9.402  10.659  15.397  1.00  1.62           H  
ATOM   1417 2HB  ALA A  92       9.255   9.094  16.220  1.00  1.62           H  
ATOM   1418 3HB  ALA A  92      10.806   9.584  15.524  1.00  1.62           H  
ATOM   1419  N   GLU A  93      10.842   9.058  12.149  1.00  2.10           N  
ATOM   1420  CA  GLU A  93      11.597   9.609  11.029  1.00  2.10           C  
ATOM   1421  C   GLU A  93      10.687  10.096   9.902  1.00  2.10           C  
ATOM   1422  O   GLU A  93      10.929  11.159   9.329  1.00  2.10           O  
ATOM   1423  OXT GLU A  93       9.910   9.297   9.381  1.00  2.10           O  
ATOM   1424  CB  GLU A  93      12.579   8.545  10.509  1.00  2.10           C  
ATOM   1425  CG  GLU A  93      13.519   9.008   9.389  1.00  2.10           C  
ATOM   1426  CD  GLU A  93      14.511   7.931   8.949  1.00  2.10           C  
ATOM   1427  OE1 GLU A  93      14.562   6.896   9.582  1.00  2.10           O  
ATOM   1428  OE2 GLU A  93      15.209   8.148   7.987  1.00  2.10           O  
ATOM   1429  H   GLU A  93      10.944   8.078  12.355  1.00  2.10           H  
ATOM   1430  HA  GLU A  93      12.170  10.464  11.391  1.00  2.10           H  
ATOM   1431 1HB  GLU A  93      13.196   8.191  11.336  1.00  2.10           H  
ATOM   1432 2HB  GLU A  93      12.016   7.687  10.137  1.00  2.10           H  
ATOM   1433 1HG  GLU A  93      12.921   9.307   8.528  1.00  2.10           H  
ATOM   1434 2HG  GLU A  93      14.071   9.882   9.733  1.00  2.10           H  
TER    1435
ENDMDL

REMARK ID 131281 MODEL 5 2021-09-25_00000029_1_11
PFRMAT TS
TARGET 2021-09-25_00000029_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.151  -3.076   0.174  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.422  -2.081   1.204  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.515  -0.659   0.642  1.00  7.26           C  
ATOM      4  O   GLY A   1       2.513   0.021   0.879  1.00  7.26           O  
ATOM      5  H   GLY A   1       1.814  -3.824   0.028  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.664  -2.135   1.985  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       2.366  -2.331   1.686  1.00  7.26           H  
ATOM      8  N   PRO A   2       0.457  -0.142  -0.024  1.00  6.64           N  
ATOM      9  CA  PRO A   2       0.384   1.166  -0.673  1.00  6.64           C  
ATOM     10  C   PRO A   2       0.562   2.311   0.310  1.00  6.64           C  
ATOM     11  O   PRO A   2       0.945   3.421  -0.061  1.00  6.64           O  
ATOM     12  CB  PRO A   2      -1.028   1.175  -1.272  1.00  6.64           C  
ATOM     13  CG  PRO A   2      -1.809   0.178  -0.443  1.00  6.64           C  
ATOM     14  CD  PRO A   2      -0.812  -0.905  -0.101  1.00  6.64           C  
ATOM     15  HA  PRO A   2       1.148   1.217  -1.465  1.00  6.64           H  
ATOM     16 1HB  PRO A   2      -1.454   2.189  -1.217  1.00  6.64           H  
ATOM     17 2HB  PRO A   2      -0.986   0.904  -2.337  1.00  6.64           H  
ATOM     18 1HG  PRO A   2      -2.219   0.674   0.447  1.00  6.64           H  
ATOM     19 2HG  PRO A   2      -2.667  -0.202  -1.019  1.00  6.64           H  
ATOM     20 1HD  PRO A   2      -1.087  -1.359   0.853  1.00  6.64           H  
ATOM     21 2HD  PRO A   2      -0.776  -1.639  -0.923  1.00  6.64           H  
ATOM     22  N   MET A   3       0.339   2.025   1.590  1.00  5.75           N  
ATOM     23  CA  MET A   3       0.465   3.031   2.630  1.00  5.75           C  
ATOM     24  C   MET A   3       1.908   3.517   2.741  1.00  5.75           C  
ATOM     25  O   MET A   3       2.166   4.620   3.225  1.00  5.75           O  
ATOM     26  CB  MET A   3      -0.034   2.476   3.952  1.00  5.75           C  
ATOM     27  CG  MET A   3      -1.523   2.219   3.945  1.00  5.75           C  
ATOM     28  SD  MET A   3      -2.462   3.696   3.509  1.00  5.75           S  
ATOM     29  CE  MET A   3      -2.104   4.765   4.886  1.00  5.75           C  
ATOM     30  H   MET A   3       0.047   1.097   1.850  1.00  5.75           H  
ATOM     31  HA  MET A   3      -0.155   3.883   2.360  1.00  5.75           H  
ATOM     32 1HB  MET A   3       0.478   1.541   4.173  1.00  5.75           H  
ATOM     33 2HB  MET A   3       0.189   3.178   4.756  1.00  5.75           H  
ATOM     34 1HG  MET A   3      -1.753   1.434   3.226  1.00  5.75           H  
ATOM     35 2HG  MET A   3      -1.840   1.887   4.934  1.00  5.75           H  
ATOM     36 1HE  MET A   3      -2.621   5.717   4.753  1.00  5.75           H  
ATOM     37 2HE  MET A   3      -2.446   4.290   5.802  1.00  5.75           H  
ATOM     38 3HE  MET A   3      -1.032   4.943   4.948  1.00  5.75           H  
ATOM     39  N   ALA A   4       2.846   2.708   2.245  1.00  4.66           N  
ATOM     40  CA  ALA A   4       4.264   3.031   2.252  1.00  4.66           C  
ATOM     41  C   ALA A   4       4.543   4.323   1.488  1.00  4.66           C  
ATOM     42  O   ALA A   4       5.554   4.983   1.728  1.00  4.66           O  
ATOM     43  CB  ALA A   4       5.053   1.897   1.626  1.00  4.66           C  
ATOM     44  H   ALA A   4       2.577   1.816   1.831  1.00  4.66           H  
ATOM     45  HA  ALA A   4       4.577   3.168   3.285  1.00  4.66           H  
ATOM     46 1HB  ALA A   4       6.114   2.135   1.651  1.00  4.66           H  
ATOM     47 2HB  ALA A   4       4.869   0.978   2.180  1.00  4.66           H  
ATOM     48 3HB  ALA A   4       4.732   1.767   0.592  1.00  4.66           H  
ATOM     49  N   ASN A   5       3.674   4.657   0.530  1.00  3.56           N  
ATOM     50  CA  ASN A   5       3.837   5.836  -0.300  1.00  3.56           C  
ATOM     51  C   ASN A   5       2.811   6.932   0.017  1.00  3.56           C  
ATOM     52  O   ASN A   5       2.606   7.841  -0.788  1.00  3.56           O  
ATOM     53  CB  ASN A   5       3.749   5.437  -1.755  1.00  3.56           C  
ATOM     54  CG  ASN A   5       4.898   4.562  -2.172  1.00  3.56           C  
ATOM     55  OD1 ASN A   5       6.027   5.037  -2.338  1.00  3.56           O  
ATOM     56  ND2 ASN A   5       4.638   3.290  -2.350  1.00  3.56           N  
ATOM     57  H   ASN A   5       2.839   4.086   0.382  1.00  3.56           H  
ATOM     58  HA  ASN A   5       4.825   6.255  -0.113  1.00  3.56           H  
ATOM     59 1HB  ASN A   5       2.811   4.900  -1.923  1.00  3.56           H  
ATOM     60 2HB  ASN A   5       3.734   6.330  -2.379  1.00  3.56           H  
ATOM     61 1HD2 ASN A   5       5.368   2.664  -2.628  1.00  3.56           H  
ATOM     62 2HD2 ASN A   5       3.711   2.941  -2.214  1.00  3.56           H  
ATOM     63  N   SER A   6       2.188   6.867   1.202  1.00  2.61           N  
ATOM     64  CA  SER A   6       1.174   7.842   1.610  1.00  2.61           C  
ATOM     65  C   SER A   6       1.571   8.664   2.832  1.00  2.61           C  
ATOM     66  O   SER A   6       0.752   8.897   3.720  1.00  2.61           O  
ATOM     67  CB  SER A   6      -0.154   7.158   1.893  1.00  2.61           C  
ATOM     68  OG  SER A   6      -0.684   6.557   0.732  1.00  2.61           O  
ATOM     69  H   SER A   6       2.391   6.099   1.844  1.00  2.61           H  
ATOM     70  HA  SER A   6       1.022   8.538   0.784  1.00  2.61           H  
ATOM     71 1HB  SER A   6      -0.014   6.402   2.668  1.00  2.61           H  
ATOM     72 2HB  SER A   6      -0.859   7.892   2.277  1.00  2.61           H  
ATOM     73  HG  SER A   6      -0.142   5.778   0.551  1.00  2.61           H  
ATOM     74  N   SER A   7       2.831   9.087   2.886  1.00  1.90           N  
ATOM     75  CA  SER A   7       3.314   9.881   4.015  1.00  1.90           C  
ATOM     76  C   SER A   7       2.629  11.239   4.023  1.00  1.90           C  
ATOM     77  O   SER A   7       2.139  11.694   2.985  1.00  1.90           O  
ATOM     78  CB  SER A   7       4.815  10.073   3.916  1.00  1.90           C  
ATOM     79  OG  SER A   7       5.164  10.898   2.824  1.00  1.90           O  
ATOM     80  H   SER A   7       3.452   8.857   2.125  1.00  1.90           H  
ATOM     81  HA  SER A   7       3.076   9.365   4.948  1.00  1.90           H  
ATOM     82 1HB  SER A   7       5.173  10.505   4.840  1.00  1.90           H  
ATOM     83 2HB  SER A   7       5.297   9.104   3.805  1.00  1.90           H  
ATOM     84  HG  SER A   7       6.124  10.958   2.838  1.00  1.90           H  
ATOM     85  N   VAL A   8       2.637  11.911   5.173  1.00  1.40           N  
ATOM     86  CA  VAL A   8       1.998  13.222   5.268  1.00  1.40           C  
ATOM     87  C   VAL A   8       2.883  14.264   5.919  1.00  1.40           C  
ATOM     88  O   VAL A   8       3.600  13.967   6.872  1.00  1.40           O  
ATOM     89  CB  VAL A   8       0.752  13.094   6.141  1.00  1.40           C  
ATOM     90  CG1 VAL A   8       1.219  12.716   7.472  1.00  1.40           C  
ATOM     91  CG2 VAL A   8      -0.049  14.402   6.200  1.00  1.40           C  
ATOM     92  H   VAL A   8       3.049  11.470   5.999  1.00  1.40           H  
ATOM     93  HA  VAL A   8       1.728  13.559   4.269  1.00  1.40           H  
ATOM     94  HB  VAL A   8       0.120  12.295   5.752  1.00  1.40           H  
ATOM     95 1HG1 VAL A   8       0.383  12.594   8.127  1.00  1.40           H  
ATOM     96 2HG1 VAL A   8       1.779  11.804   7.420  1.00  1.40           H  
ATOM     97 3HG1 VAL A   8       1.858  13.491   7.828  1.00  1.40           H  
ATOM     98 1HG2 VAL A   8      -0.914  14.272   6.828  1.00  1.40           H  
ATOM     99 2HG2 VAL A   8       0.548  15.204   6.613  1.00  1.40           H  
ATOM    100 3HG2 VAL A   8      -0.375  14.672   5.199  1.00  1.40           H  
ATOM    101  N   GLU A   9       2.821  15.499   5.436  1.00  1.09           N  
ATOM    102  CA  GLU A   9       3.561  16.555   6.106  1.00  1.09           C  
ATOM    103  C   GLU A   9       2.656  17.344   7.052  1.00  1.09           C  
ATOM    104  O   GLU A   9       1.534  17.703   6.684  1.00  1.09           O  
ATOM    105  CB  GLU A   9       4.210  17.482   5.088  1.00  1.09           C  
ATOM    106  CG  GLU A   9       5.294  16.825   4.253  1.00  1.09           C  
ATOM    107  CD  GLU A   9       5.954  17.776   3.278  1.00  1.09           C  
ATOM    108  OE1 GLU A   9       5.556  18.914   3.222  1.00  1.09           O  
ATOM    109  OE2 GLU A   9       6.852  17.357   2.586  1.00  1.09           O  
ATOM    110  H   GLU A   9       2.240  15.708   4.633  1.00  1.09           H  
ATOM    111  HA  GLU A   9       4.347  16.102   6.698  1.00  1.09           H  
ATOM    112 1HB  GLU A   9       3.450  17.870   4.413  1.00  1.09           H  
ATOM    113 2HB  GLU A   9       4.645  18.319   5.602  1.00  1.09           H  
ATOM    114 1HG  GLU A   9       6.054  16.445   4.934  1.00  1.09           H  
ATOM    115 2HG  GLU A   9       4.870  15.981   3.713  1.00  1.09           H  
ATOM    116  N   LEU A  10       3.152  17.593   8.264  1.00  0.90           N  
ATOM    117  CA  LEU A  10       2.438  18.355   9.295  1.00  0.90           C  
ATOM    118  C   LEU A  10       3.297  19.424   9.950  1.00  0.90           C  
ATOM    119  O   LEU A  10       4.526  19.363   9.906  1.00  0.90           O  
ATOM    120  CB  LEU A  10       1.909  17.473  10.407  1.00  0.90           C  
ATOM    121  CG  LEU A  10       0.918  16.419  10.068  1.00  0.90           C  
ATOM    122  CD1 LEU A  10       1.633  15.130   9.999  1.00  0.90           C  
ATOM    123  CD2 LEU A  10      -0.167  16.406  11.120  1.00  0.90           C  
ATOM    124  H   LEU A  10       4.086  17.236   8.465  1.00  0.90           H  
ATOM    125  HA  LEU A  10       1.589  18.855   8.822  1.00  0.90           H  
ATOM    126 1HB  LEU A  10       2.761  16.983  10.843  1.00  0.90           H  
ATOM    127 2HB  LEU A  10       1.455  18.118  11.159  1.00  0.90           H  
ATOM    128  HG  LEU A  10       0.477  16.621   9.090  1.00  0.90           H  
ATOM    129 1HD1 LEU A  10       0.955  14.347   9.760  1.00  0.90           H  
ATOM    130 2HD1 LEU A  10       2.420  15.185   9.248  1.00  0.90           H  
ATOM    131 3HD1 LEU A  10       2.062  14.940  10.958  1.00  0.90           H  
ATOM    132 1HD2 LEU A  10      -0.881  15.659  10.898  1.00  0.90           H  
ATOM    133 2HD2 LEU A  10       0.257  16.206  12.090  1.00  0.90           H  
ATOM    134 3HD2 LEU A  10      -0.655  17.367  11.140  1.00  0.90           H  
ATOM    135  N   ARG A  11       2.644  20.400  10.574  1.00  0.80           N  
ATOM    136  CA  ARG A  11       3.356  21.435  11.330  1.00  0.80           C  
ATOM    137  C   ARG A  11       3.521  21.091  12.816  1.00  0.80           C  
ATOM    138  O   ARG A  11       2.576  20.688  13.488  1.00  0.80           O  
ATOM    139  CB  ARG A  11       2.656  22.760  11.183  1.00  0.80           C  
ATOM    140  CG  ARG A  11       3.246  23.887  12.001  1.00  0.80           C  
ATOM    141  CD  ARG A  11       2.634  25.195  11.650  1.00  0.80           C  
ATOM    142  NE  ARG A  11       3.075  25.666  10.345  1.00  0.80           N  
ATOM    143  CZ  ARG A  11       2.522  26.694   9.667  1.00  0.80           C  
ATOM    144  NH1 ARG A  11       1.498  27.346  10.176  1.00  0.80           N  
ATOM    145  NH2 ARG A  11       3.007  27.044   8.487  1.00  0.80           N  
ATOM    146  H   ARG A  11       1.623  20.421  10.545  1.00  0.80           H  
ATOM    147  HA  ARG A  11       4.348  21.541  10.899  1.00  0.80           H  
ATOM    148 1HB  ARG A  11       2.702  23.067  10.140  1.00  0.80           H  
ATOM    149 2HB  ARG A  11       1.618  22.649  11.438  1.00  0.80           H  
ATOM    150 1HG  ARG A  11       3.079  23.700  13.062  1.00  0.80           H  
ATOM    151 2HG  ARG A  11       4.317  23.937  11.805  1.00  0.80           H  
ATOM    152 1HD  ARG A  11       1.549  25.088  11.626  1.00  0.80           H  
ATOM    153 2HD  ARG A  11       2.906  25.938  12.394  1.00  0.80           H  
ATOM    154  HE  ARG A  11       3.870  25.195   9.923  1.00  0.80           H  
ATOM    155 1HH1 ARG A  11       1.125  27.079  11.076  1.00  0.80           H  
ATOM    156 2HH1 ARG A  11       1.087  28.113   9.666  1.00  0.80           H  
ATOM    157 1HH2 ARG A  11       3.798  26.543   8.099  1.00  0.80           H  
ATOM    158 2HH2 ARG A  11       2.597  27.813   7.981  1.00  0.80           H  
ATOM    159  N   VAL A  12       4.728  21.266  13.326  1.00  0.76           N  
ATOM    160  CA  VAL A  12       5.042  20.977  14.722  1.00  0.76           C  
ATOM    161  C   VAL A  12       4.509  22.047  15.670  1.00  0.76           C  
ATOM    162  O   VAL A  12       4.729  23.246  15.470  1.00  0.76           O  
ATOM    163  CB  VAL A  12       6.567  20.883  14.894  1.00  0.76           C  
ATOM    164  CG1 VAL A  12       6.948  20.693  16.359  1.00  0.76           C  
ATOM    165  CG2 VAL A  12       7.087  19.772  14.027  1.00  0.76           C  
ATOM    166  H   VAL A  12       5.472  21.599  12.718  1.00  0.76           H  
ATOM    167  HA  VAL A  12       4.595  20.016  14.985  1.00  0.76           H  
ATOM    168  HB  VAL A  12       7.021  21.822  14.565  1.00  0.76           H  
ATOM    169 1HG1 VAL A  12       8.031  20.646  16.436  1.00  0.76           H  
ATOM    170 2HG1 VAL A  12       6.582  21.525  16.952  1.00  0.76           H  
ATOM    171 3HG1 VAL A  12       6.512  19.778  16.726  1.00  0.76           H  
ATOM    172 1HG2 VAL A  12       8.165  19.719  14.116  1.00  0.76           H  
ATOM    173 2HG2 VAL A  12       6.652  18.847  14.328  1.00  0.76           H  
ATOM    174 3HG2 VAL A  12       6.818  19.974  12.989  1.00  0.76           H  
ATOM    175  N   SER A  13       3.848  21.607  16.740  1.00  0.76           N  
ATOM    176  CA  SER A  13       3.362  22.551  17.732  1.00  0.76           C  
ATOM    177  C   SER A  13       3.782  22.114  19.134  1.00  0.76           C  
ATOM    178  O   SER A  13       4.577  21.184  19.290  1.00  0.76           O  
ATOM    179  CB  SER A  13       1.860  22.741  17.631  1.00  0.76           C  
ATOM    180  OG  SER A  13       1.454  23.814  18.450  1.00  0.76           O  
ATOM    181  H   SER A  13       3.656  20.612  16.845  1.00  0.76           H  
ATOM    182  HA  SER A  13       3.812  23.506  17.537  1.00  0.76           H  
ATOM    183 1HB  SER A  13       1.583  22.942  16.595  1.00  0.76           H  
ATOM    184 2HB  SER A  13       1.355  21.829  17.927  1.00  0.76           H  
ATOM    185  HG  SER A  13       1.758  24.615  18.008  1.00  0.76           H  
ATOM    186  N   GLU A  14       3.296  22.812  20.148  1.00  0.79           N  
ATOM    187  CA  GLU A  14       3.733  22.530  21.516  1.00  0.79           C  
ATOM    188  C   GLU A  14       2.734  21.745  22.349  1.00  0.79           C  
ATOM    189  O   GLU A  14       1.606  22.184  22.561  1.00  0.79           O  
ATOM    190  CB  GLU A  14       4.083  23.845  22.215  1.00  0.79           C  
ATOM    191  CG  GLU A  14       4.613  23.705  23.637  1.00  0.79           C  
ATOM    192  CD  GLU A  14       5.012  25.035  24.246  1.00  0.79           C  
ATOM    193  OE1 GLU A  14       4.940  26.024  23.557  1.00  0.79           O  
ATOM    194  OE2 GLU A  14       5.402  25.058  25.392  1.00  0.79           O  
ATOM    195  H   GLU A  14       2.617  23.528  19.930  1.00  0.79           H  
ATOM    196  HA  GLU A  14       4.639  21.933  21.463  1.00  0.79           H  
ATOM    197 1HB  GLU A  14       4.831  24.368  21.639  1.00  0.79           H  
ATOM    198 2HB  GLU A  14       3.198  24.479  22.250  1.00  0.79           H  
ATOM    199 1HG  GLU A  14       3.843  23.246  24.260  1.00  0.79           H  
ATOM    200 2HG  GLU A  14       5.474  23.042  23.628  1.00  0.79           H  
ATOM    201  N   ALA A  15       3.145  20.568  22.806  1.00  0.83           N  
ATOM    202  CA  ALA A  15       2.304  19.691  23.613  1.00  0.83           C  
ATOM    203  C   ALA A  15       1.931  20.319  24.935  1.00  0.83           C  
ATOM    204  O   ALA A  15       2.691  21.081  25.531  1.00  0.83           O  
ATOM    205  CB  ALA A  15       2.987  18.370  23.839  1.00  0.83           C  
ATOM    206  H   ALA A  15       4.080  20.239  22.571  1.00  0.83           H  
ATOM    207  HA  ALA A  15       1.377  19.517  23.087  1.00  0.83           H  
ATOM    208 1HB  ALA A  15       2.343  17.739  24.402  1.00  0.83           H  
ATOM    209 2HB  ALA A  15       3.186  17.904  22.890  1.00  0.83           H  
ATOM    210 3HB  ALA A  15       3.910  18.525  24.382  1.00  0.83           H  
ATOM    211  N   TYR A  16       0.754  19.960  25.399  1.00  0.88           N  
ATOM    212  CA  TYR A  16       0.221  20.440  26.651  1.00  0.88           C  
ATOM    213  C   TYR A  16       1.021  19.789  27.789  1.00  0.88           C  
ATOM    214  O   TYR A  16       1.427  18.637  27.648  1.00  0.88           O  
ATOM    215  CB  TYR A  16      -1.253  20.062  26.689  1.00  0.88           C  
ATOM    216  CG  TYR A  16      -2.069  20.810  25.633  1.00  0.88           C  
ATOM    217  CD1 TYR A  16      -2.225  20.255  24.354  1.00  0.88           C  
ATOM    218  CD2 TYR A  16      -2.665  22.016  25.928  1.00  0.88           C  
ATOM    219  CE1 TYR A  16      -2.973  20.912  23.389  1.00  0.88           C  
ATOM    220  CE2 TYR A  16      -3.415  22.671  24.961  1.00  0.88           C  
ATOM    221  CZ  TYR A  16      -3.567  22.122  23.695  1.00  0.88           C  
ATOM    222  OH  TYR A  16      -4.322  22.786  22.745  1.00  0.88           O  
ATOM    223  H   TYR A  16       0.189  19.318  24.854  1.00  0.88           H  
ATOM    224  HA  TYR A  16       0.322  21.518  26.662  1.00  0.88           H  
ATOM    225 1HB  TYR A  16      -1.357  18.990  26.510  1.00  0.88           H  
ATOM    226 2HB  TYR A  16      -1.674  20.275  27.668  1.00  0.88           H  
ATOM    227  HD1 TYR A  16      -1.750  19.297  24.118  1.00  0.88           H  
ATOM    228  HD2 TYR A  16      -2.552  22.451  26.920  1.00  0.88           H  
ATOM    229  HE1 TYR A  16      -3.097  20.481  22.393  1.00  0.88           H  
ATOM    230  HE2 TYR A  16      -3.888  23.624  25.199  1.00  0.88           H  
ATOM    231  HH  TYR A  16      -4.230  22.349  21.856  1.00  0.88           H  
ATOM    232  N   PRO A  17       1.217  20.439  28.945  1.00  0.91           N  
ATOM    233  CA  PRO A  17       1.943  19.916  30.103  1.00  0.91           C  
ATOM    234  C   PRO A  17       1.551  18.491  30.506  1.00  0.91           C  
ATOM    235  O   PRO A  17       2.376  17.739  31.012  1.00  0.91           O  
ATOM    236  CB  PRO A  17       1.549  20.916  31.192  1.00  0.91           C  
ATOM    237  CG  PRO A  17       1.323  22.211  30.449  1.00  0.91           C  
ATOM    238  CD  PRO A  17       0.688  21.809  29.137  1.00  0.91           C  
ATOM    239  HA  PRO A  17       3.023  19.973  29.900  1.00  0.91           H  
ATOM    240 1HB  PRO A  17       0.653  20.560  31.722  1.00  0.91           H  
ATOM    241 2HB  PRO A  17       2.352  20.988  31.940  1.00  0.91           H  
ATOM    242 1HG  PRO A  17       0.682  22.882  31.045  1.00  0.91           H  
ATOM    243 2HG  PRO A  17       2.281  22.736  30.310  1.00  0.91           H  
ATOM    244 1HD  PRO A  17      -0.410  21.813  29.201  1.00  0.91           H  
ATOM    245 2HD  PRO A  17       1.075  22.500  28.377  1.00  0.91           H  
ATOM    246  N   ARG A  18       0.291  18.115  30.283  1.00  0.92           N  
ATOM    247  CA  ARG A  18      -0.203  16.781  30.627  1.00  0.92           C  
ATOM    248  C   ARG A  18       0.374  15.675  29.723  1.00  0.92           C  
ATOM    249  O   ARG A  18       0.349  14.493  30.086  1.00  0.92           O  
ATOM    250  CB  ARG A  18      -1.718  16.772  30.585  1.00  0.92           C  
ATOM    251  CG  ARG A  18      -2.362  17.603  31.699  1.00  0.92           C  
ATOM    252  CD  ARG A  18      -3.851  17.603  31.640  1.00  0.92           C  
ATOM    253  NE  ARG A  18      -4.430  18.405  32.717  1.00  0.92           N  
ATOM    254  CZ  ARG A  18      -5.747  18.665  32.873  1.00  0.92           C  
ATOM    255  NH1 ARG A  18      -6.625  18.187  32.022  1.00  0.92           N  
ATOM    256  NH2 ARG A  18      -6.154  19.408  33.888  1.00  0.92           N  
ATOM    257  H   ARG A  18      -0.353  18.767  29.865  1.00  0.92           H  
ATOM    258  HA  ARG A  18       0.102  16.568  31.653  1.00  0.92           H  
ATOM    259 1HB  ARG A  18      -2.056  17.168  29.626  1.00  0.92           H  
ATOM    260 2HB  ARG A  18      -2.080  15.748  30.667  1.00  0.92           H  
ATOM    261 1HG  ARG A  18      -2.059  17.201  32.666  1.00  0.92           H  
ATOM    262 2HG  ARG A  18      -2.018  18.635  31.615  1.00  0.92           H  
ATOM    263 1HD  ARG A  18      -4.178  18.023  30.688  1.00  0.92           H  
ATOM    264 2HD  ARG A  18      -4.220  16.584  31.736  1.00  0.92           H  
ATOM    265  HE  ARG A  18      -3.794  18.796  33.401  1.00  0.92           H  
ATOM    266 1HH1 ARG A  18      -6.321  17.618  31.249  1.00  0.92           H  
ATOM    267 2HH1 ARG A  18      -7.608  18.386  32.147  1.00  0.92           H  
ATOM    268 1HH2 ARG A  18      -5.482  19.778  34.547  1.00  0.92           H  
ATOM    269 2HH2 ARG A  18      -7.137  19.604  34.008  1.00  0.92           H  
ATOM    270  N   ASP A  19       0.838  16.073  28.533  1.00  0.91           N  
ATOM    271  CA  ASP A  19       1.433  15.198  27.529  1.00  0.91           C  
ATOM    272  C   ASP A  19       2.957  15.226  27.622  1.00  0.91           C  
ATOM    273  O   ASP A  19       3.635  14.247  27.287  1.00  0.91           O  
ATOM    274  CB  ASP A  19       1.079  15.658  26.115  1.00  0.91           C  
ATOM    275  CG  ASP A  19      -0.387  15.627  25.743  1.00  0.91           C  
ATOM    276  OD1 ASP A  19      -1.005  14.590  25.845  1.00  0.91           O  
ATOM    277  OD2 ASP A  19      -0.880  16.652  25.300  1.00  0.91           O  
ATOM    278  H   ASP A  19       0.828  17.062  28.322  1.00  0.91           H  
ATOM    279  HA  ASP A  19       1.080  14.187  27.691  1.00  0.91           H  
ATOM    280 1HB  ASP A  19       1.403  16.678  26.031  1.00  0.91           H  
ATOM    281 2HB  ASP A  19       1.642  15.073  25.386  1.00  0.91           H  
ATOM    282  N   VAL A  20       3.493  16.365  28.042  1.00  0.87           N  
ATOM    283  CA  VAL A  20       4.935  16.536  28.022  1.00  0.87           C  
ATOM    284  C   VAL A  20       5.702  15.533  28.874  1.00  0.87           C  
ATOM    285  O   VAL A  20       5.448  15.385  30.069  1.00  0.87           O  
ATOM    286  CB  VAL A  20       5.297  17.977  28.455  1.00  0.87           C  
ATOM    287  CG1 VAL A  20       6.803  18.136  28.617  1.00  0.87           C  
ATOM    288  CG2 VAL A  20       4.800  18.961  27.385  1.00  0.87           C  
ATOM    289  H   VAL A  20       2.879  17.138  28.303  1.00  0.87           H  
ATOM    290  HA  VAL A  20       5.247  16.412  27.005  1.00  0.87           H  
ATOM    291  HB  VAL A  20       4.821  18.192  29.414  1.00  0.87           H  
ATOM    292 1HG1 VAL A  20       7.027  19.156  28.924  1.00  0.87           H  
ATOM    293 2HG1 VAL A  20       7.159  17.445  29.379  1.00  0.87           H  
ATOM    294 3HG1 VAL A  20       7.303  17.929  27.686  1.00  0.87           H  
ATOM    295 1HG2 VAL A  20       5.032  19.983  27.683  1.00  0.87           H  
ATOM    296 2HG2 VAL A  20       5.281  18.743  26.441  1.00  0.87           H  
ATOM    297 3HG2 VAL A  20       3.744  18.863  27.269  1.00  0.87           H  
ATOM    298  N   GLY A  21       6.703  14.888  28.245  1.00  0.83           N  
ATOM    299  CA  GLY A  21       7.556  13.899  28.885  1.00  0.83           C  
ATOM    300  C   GLY A  21       7.122  12.475  28.551  1.00  0.83           C  
ATOM    301  O   GLY A  21       7.817  11.512  28.883  1.00  0.83           O  
ATOM    302  H   GLY A  21       6.848  15.011  27.240  1.00  0.83           H  
ATOM    303 1HA  GLY A  21       8.583  14.050  28.557  1.00  0.83           H  
ATOM    304 2HA  GLY A  21       7.534  14.044  29.965  1.00  0.83           H  
ATOM    305  N   ARG A  22       5.978  12.341  27.882  1.00  0.78           N  
ATOM    306  CA  ARG A  22       5.453  11.032  27.527  1.00  0.78           C  
ATOM    307  C   ARG A  22       5.847  10.504  26.128  1.00  0.78           C  
ATOM    308  O   ARG A  22       5.460   9.387  25.784  1.00  0.78           O  
ATOM    309  CB  ARG A  22       3.944  11.075  27.569  1.00  0.78           C  
ATOM    310  CG  ARG A  22       3.304  11.349  28.890  1.00  0.78           C  
ATOM    311  CD  ARG A  22       1.845  11.336  28.711  1.00  0.78           C  
ATOM    312  NE  ARG A  22       1.122  11.755  29.887  1.00  0.78           N  
ATOM    313  CZ  ARG A  22       0.742  10.949  30.896  1.00  0.78           C  
ATOM    314  NH1 ARG A  22       1.029   9.663  30.867  1.00  0.78           N  
ATOM    315  NH2 ARG A  22       0.079  11.458  31.914  1.00  0.78           N  
ATOM    316  H   ARG A  22       5.427  13.165  27.636  1.00  0.78           H  
ATOM    317  HA  ARG A  22       5.806  10.319  28.271  1.00  0.78           H  
ATOM    318 1HB  ARG A  22       3.589  11.834  26.883  1.00  0.78           H  
ATOM    319 2HB  ARG A  22       3.554  10.115  27.239  1.00  0.78           H  
ATOM    320 1HG  ARG A  22       3.587  10.589  29.616  1.00  0.78           H  
ATOM    321 2HG  ARG A  22       3.605  12.339  29.248  1.00  0.78           H  
ATOM    322 1HD  ARG A  22       1.578  11.988  27.888  1.00  0.78           H  
ATOM    323 2HD  ARG A  22       1.543  10.325  28.476  1.00  0.78           H  
ATOM    324  HE  ARG A  22       0.871  12.758  29.950  1.00  0.78           H  
ATOM    325 1HH1 ARG A  22       1.540   9.278  30.086  1.00  0.78           H  
ATOM    326 2HH1 ARG A  22       0.742   9.063  31.628  1.00  0.78           H  
ATOM    327 1HH2 ARG A  22      -0.137  12.451  31.927  1.00  0.78           H  
ATOM    328 2HH2 ARG A  22      -0.211  10.867  32.675  1.00  0.78           H  
ATOM    329  N   LYS A  23       6.588  11.279  25.306  1.00  0.75           N  
ATOM    330  CA  LYS A  23       6.933  10.849  23.930  1.00  0.75           C  
ATOM    331  C   LYS A  23       5.674  10.582  23.088  1.00  0.75           C  
ATOM    332  O   LYS A  23       5.581   9.600  22.334  1.00  0.75           O  
ATOM    333  CB  LYS A  23       7.837   9.607  23.930  1.00  0.75           C  
ATOM    334  CG  LYS A  23       9.167   9.817  24.651  1.00  0.75           C  
ATOM    335  CD  LYS A  23      10.076   8.605  24.532  1.00  0.75           C  
ATOM    336  CE  LYS A  23      11.371   8.804  25.312  1.00  0.75           C  
ATOM    337  NZ  LYS A  23      12.239   7.594  25.260  1.00  0.75           N  
ATOM    338  H   LYS A  23       6.903  12.218  25.599  1.00  0.75           H  
ATOM    339  HA  LYS A  23       7.482  11.662  23.456  1.00  0.75           H  
ATOM    340 1HB  LYS A  23       7.333   8.759  24.383  1.00  0.75           H  
ATOM    341 2HB  LYS A  23       8.065   9.333  22.896  1.00  0.75           H  
ATOM    342 1HG  LYS A  23       9.663  10.683  24.236  1.00  0.75           H  
ATOM    343 2HG  LYS A  23       8.977  10.010  25.707  1.00  0.75           H  
ATOM    344 1HD  LYS A  23       9.560   7.722  24.912  1.00  0.75           H  
ATOM    345 2HD  LYS A  23      10.321   8.439  23.480  1.00  0.75           H  
ATOM    346 1HE  LYS A  23      11.915   9.647  24.893  1.00  0.75           H  
ATOM    347 2HE  LYS A  23      11.130   9.025  26.352  1.00  0.75           H  
ATOM    348 1HZ  LYS A  23      13.085   7.765  25.785  1.00  0.75           H  
ATOM    349 2HZ  LYS A  23      11.748   6.807  25.659  1.00  0.75           H  
ATOM    350 3HZ  LYS A  23      12.476   7.393  24.298  1.00  0.75           H  
ATOM    351  N   ILE A  24       4.726  11.490  23.244  1.00  0.73           N  
ATOM    352  CA  ILE A  24       3.447  11.500  22.562  1.00  0.73           C  
ATOM    353  C   ILE A  24       3.335  12.598  21.546  1.00  0.73           C  
ATOM    354  O   ILE A  24       3.717  13.741  21.806  1.00  0.73           O  
ATOM    355  CB  ILE A  24       2.282  11.692  23.552  1.00  0.73           C  
ATOM    356  CG1 ILE A  24       2.257  10.591  24.544  1.00  0.73           C  
ATOM    357  CG2 ILE A  24       0.951  11.823  22.831  1.00  0.73           C  
ATOM    358  CD1 ILE A  24       2.059   9.294  23.957  1.00  0.73           C  
ATOM    359  H   ILE A  24       4.925  12.241  23.890  1.00  0.73           H  
ATOM    360  HA  ILE A  24       3.321  10.548  22.046  1.00  0.73           H  
ATOM    361  HB  ILE A  24       2.457  12.606  24.114  1.00  0.73           H  
ATOM    362 1HG1 ILE A  24       3.190  10.563  25.029  1.00  0.73           H  
ATOM    363 2HG1 ILE A  24       1.478  10.778  25.270  1.00  0.73           H  
ATOM    364 1HG2 ILE A  24       0.192  11.994  23.547  1.00  0.73           H  
ATOM    365 2HG2 ILE A  24       0.966  12.666  22.165  1.00  0.73           H  
ATOM    366 3HG2 ILE A  24       0.736  10.911  22.265  1.00  0.73           H  
ATOM    367 1HD1 ILE A  24       2.072   8.531  24.733  1.00  0.73           H  
ATOM    368 2HD1 ILE A  24       1.106   9.265  23.426  1.00  0.73           H  
ATOM    369 3HD1 ILE A  24       2.869   9.131  23.265  1.00  0.73           H  
ATOM    370  N   VAL A  25       2.794  12.253  20.402  1.00  0.73           N  
ATOM    371  CA  VAL A  25       2.486  13.263  19.425  1.00  0.73           C  
ATOM    372  C   VAL A  25       0.974  13.351  19.382  1.00  0.73           C  
ATOM    373  O   VAL A  25       0.288  12.329  19.479  1.00  0.73           O  
ATOM    374  CB  VAL A  25       3.029  12.889  18.037  1.00  0.73           C  
ATOM    375  CG1 VAL A  25       4.485  12.924  18.008  1.00  0.73           C  
ATOM    376  CG2 VAL A  25       2.572  11.539  17.688  1.00  0.73           C  
ATOM    377  H   VAL A  25       2.525  11.283  20.250  1.00  0.73           H  
ATOM    378  HA  VAL A  25       2.904  14.217  19.734  1.00  0.73           H  
ATOM    379  HB  VAL A  25       2.662  13.567  17.332  1.00  0.73           H  
ATOM    380 1HG1 VAL A  25       4.838  12.658  17.020  1.00  0.73           H  
ATOM    381 2HG1 VAL A  25       4.806  13.914  18.255  1.00  0.73           H  
ATOM    382 3HG1 VAL A  25       4.858  12.233  18.729  1.00  0.73           H  
ATOM    383 1HG2 VAL A  25       2.935  11.275  16.701  1.00  0.73           H  
ATOM    384 2HG2 VAL A  25       2.945  10.823  18.417  1.00  0.73           H  
ATOM    385 3HG2 VAL A  25       1.493  11.546  17.694  1.00  0.73           H  
ATOM    386  N   ARG A  26       0.451  14.556  19.238  1.00  0.76           N  
ATOM    387  CA  ARG A  26      -0.992  14.718  19.117  1.00  0.76           C  
ATOM    388  C   ARG A  26      -1.295  15.126  17.696  1.00  0.76           C  
ATOM    389  O   ARG A  26      -0.895  16.202  17.257  1.00  0.76           O  
ATOM    390  CB  ARG A  26      -1.549  15.734  20.087  1.00  0.76           C  
ATOM    391  CG  ARG A  26      -1.449  15.444  21.605  1.00  0.76           C  
ATOM    392  CD  ARG A  26      -2.684  14.738  22.038  1.00  0.76           C  
ATOM    393  NE  ARG A  26      -2.764  14.438  23.473  1.00  0.76           N  
ATOM    394  CZ  ARG A  26      -3.860  13.970  24.110  1.00  0.76           C  
ATOM    395  NH1 ARG A  26      -4.990  13.746  23.469  1.00  0.76           N  
ATOM    396  NH2 ARG A  26      -3.765  13.749  25.397  1.00  0.76           N  
ATOM    397  H   ARG A  26       1.081  15.359  19.221  1.00  0.76           H  
ATOM    398  HA  ARG A  26      -1.466  13.772  19.322  1.00  0.76           H  
ATOM    399 1HB  ARG A  26      -1.213  16.696  19.847  1.00  0.76           H  
ATOM    400 2HB  ARG A  26      -2.618  15.729  19.924  1.00  0.76           H  
ATOM    401 1HG  ARG A  26      -0.594  14.801  21.813  1.00  0.76           H  
ATOM    402 2HG  ARG A  26      -1.358  16.374  22.175  1.00  0.76           H  
ATOM    403 1HD  ARG A  26      -3.503  15.405  21.810  1.00  0.76           H  
ATOM    404 2HD  ARG A  26      -2.805  13.829  21.476  1.00  0.76           H  
ATOM    405  HE  ARG A  26      -1.944  14.583  24.071  1.00  0.76           H  
ATOM    406 1HH1 ARG A  26      -5.055  13.947  22.462  1.00  0.76           H  
ATOM    407 2HH1 ARG A  26      -5.796  13.404  23.968  1.00  0.76           H  
ATOM    408 1HH2 ARG A  26      -2.854  13.950  25.842  1.00  0.76           H  
ATOM    409 2HH2 ARG A  26      -4.547  13.400  25.923  1.00  0.76           H  
ATOM    410  N   ILE A  27      -1.964  14.249  16.967  1.00  0.80           N  
ATOM    411  CA  ILE A  27      -2.181  14.454  15.532  1.00  0.80           C  
ATOM    412  C   ILE A  27      -3.637  14.607  15.161  1.00  0.80           C  
ATOM    413  O   ILE A  27      -4.510  13.888  15.654  1.00  0.80           O  
ATOM    414  CB  ILE A  27      -1.501  13.342  14.695  1.00  0.80           C  
ATOM    415  CG1 ILE A  27       0.011  13.409  14.926  1.00  0.80           C  
ATOM    416  CG2 ILE A  27      -1.822  13.448  13.233  1.00  0.80           C  
ATOM    417  CD1 ILE A  27       0.816  12.304  14.276  1.00  0.80           C  
ATOM    418  H   ILE A  27      -2.316  13.410  17.436  1.00  0.80           H  
ATOM    419  HA  ILE A  27      -1.688  15.385  15.253  1.00  0.80           H  
ATOM    420  HB  ILE A  27      -1.842  12.384  15.050  1.00  0.80           H  
ATOM    421 1HG1 ILE A  27       0.341  14.352  14.563  1.00  0.80           H  
ATOM    422 2HG1 ILE A  27       0.200  13.364  15.996  1.00  0.80           H  
ATOM    423 1HG2 ILE A  27      -1.329  12.645  12.689  1.00  0.80           H  
ATOM    424 2HG2 ILE A  27      -2.890  13.363  13.097  1.00  0.80           H  
ATOM    425 3HG2 ILE A  27      -1.479  14.405  12.861  1.00  0.80           H  
ATOM    426 1HD1 ILE A  27       1.876  12.445  14.499  1.00  0.80           H  
ATOM    427 2HD1 ILE A  27       0.489  11.348  14.654  1.00  0.80           H  
ATOM    428 3HD1 ILE A  27       0.669  12.335  13.197  1.00  0.80           H  
ATOM    429  N   ASP A  28      -3.913  15.595  14.310  1.00  0.86           N  
ATOM    430  CA  ASP A  28      -5.293  15.853  13.894  1.00  0.86           C  
ATOM    431  C   ASP A  28      -5.938  14.598  13.361  1.00  0.86           C  
ATOM    432  O   ASP A  28      -5.309  13.815  12.644  1.00  0.86           O  
ATOM    433  CB  ASP A  28      -5.390  16.930  12.815  1.00  0.86           C  
ATOM    434  CG  ASP A  28      -6.849  17.442  12.598  1.00  0.86           C  
ATOM    435  OD1 ASP A  28      -7.627  16.856  11.874  1.00  0.86           O  
ATOM    436  OD2 ASP A  28      -7.161  18.463  13.173  1.00  0.86           O  
ATOM    437  H   ASP A  28      -3.143  16.197  13.988  1.00  0.86           H  
ATOM    438  HA  ASP A  28      -5.869  16.162  14.763  1.00  0.86           H  
ATOM    439 1HB  ASP A  28      -4.769  17.761  13.110  1.00  0.86           H  
ATOM    440 2HB  ASP A  28      -4.995  16.552  11.873  1.00  0.86           H  
ATOM    441  N   ARG A  29      -7.211  14.431  13.698  1.00  0.93           N  
ATOM    442  CA  ARG A  29      -7.990  13.277  13.288  1.00  0.93           C  
ATOM    443  C   ARG A  29      -8.043  13.100  11.769  1.00  0.93           C  
ATOM    444  O   ARG A  29      -8.121  11.969  11.282  1.00  0.93           O  
ATOM    445  CB  ARG A  29      -9.408  13.412  13.816  1.00  0.93           C  
ATOM    446  CG  ARG A  29      -9.535  13.278  15.324  1.00  0.93           C  
ATOM    447  CD  ARG A  29     -10.948  13.379  15.773  1.00  0.93           C  
ATOM    448  NE  ARG A  29     -11.047  13.409  17.219  1.00  0.93           N  
ATOM    449  CZ  ARG A  29     -11.053  12.326  18.025  1.00  0.93           C  
ATOM    450  NH1 ARG A  29     -10.975  11.115  17.512  1.00  0.93           N  
ATOM    451  NH2 ARG A  29     -11.137  12.482  19.334  1.00  0.93           N  
ATOM    452  H   ARG A  29      -7.655  15.135  14.274  1.00  0.93           H  
ATOM    453  HA  ARG A  29      -7.536  12.389  13.725  1.00  0.93           H  
ATOM    454 1HB  ARG A  29      -9.802  14.391  13.537  1.00  0.93           H  
ATOM    455 2HB  ARG A  29     -10.044  12.658  13.355  1.00  0.93           H  
ATOM    456 1HG  ARG A  29      -9.134  12.317  15.646  1.00  0.93           H  
ATOM    457 2HG  ARG A  29      -8.976  14.086  15.805  1.00  0.93           H  
ATOM    458 1HD  ARG A  29     -11.386  14.305  15.388  1.00  0.93           H  
ATOM    459 2HD  ARG A  29     -11.517  12.528  15.407  1.00  0.93           H  
ATOM    460  HE  ARG A  29     -11.104  14.345  17.650  1.00  0.93           H  
ATOM    461 1HH1 ARG A  29     -10.913  10.996  16.510  1.00  0.93           H  
ATOM    462 2HH1 ARG A  29     -10.982  10.308  18.118  1.00  0.93           H  
ATOM    463 1HH2 ARG A  29     -11.194  13.416  19.727  1.00  0.93           H  
ATOM    464 2HH2 ARG A  29     -11.143  11.677  19.939  1.00  0.93           H  
ATOM    465  N   GLN A  30      -8.030  14.198  10.993  1.00  1.02           N  
ATOM    466  CA  GLN A  30      -8.087  14.026   9.544  1.00  1.02           C  
ATOM    467  C   GLN A  30      -6.803  13.375   9.069  1.00  1.02           C  
ATOM    468  O   GLN A  30      -6.824  12.470   8.233  1.00  1.02           O  
ATOM    469  CB  GLN A  30      -8.293  15.361   8.819  1.00  1.02           C  
ATOM    470  CG  GLN A  30      -9.661  15.990   9.026  1.00  1.02           C  
ATOM    471  CD  GLN A  30      -9.813  17.341   8.316  1.00  1.02           C  
ATOM    472  OE1 GLN A  30      -8.839  18.070   8.095  1.00  1.02           O  
ATOM    473  NE2 GLN A  30     -11.051  17.674   7.948  1.00  1.02           N  
ATOM    474  H   GLN A  30      -7.946  15.138  11.397  1.00  1.02           H  
ATOM    475  HA  GLN A  30      -8.918  13.364   9.302  1.00  1.02           H  
ATOM    476 1HB  GLN A  30      -7.546  16.076   9.172  1.00  1.02           H  
ATOM    477 2HB  GLN A  30      -8.135  15.224   7.750  1.00  1.02           H  
ATOM    478 1HG  GLN A  30     -10.427  15.313   8.654  1.00  1.02           H  
ATOM    479 2HG  GLN A  30      -9.794  16.156  10.101  1.00  1.02           H  
ATOM    480 1HE2 GLN A  30     -11.218  18.542   7.478  1.00  1.02           H  
ATOM    481 2HE2 GLN A  30     -11.814  17.058   8.142  1.00  1.02           H  
ATOM    482  N   THR A  31      -5.680  13.813   9.635  1.00  1.11           N  
ATOM    483  CA  THR A  31      -4.397  13.246   9.265  1.00  1.11           C  
ATOM    484  C   THR A  31      -4.280  11.808   9.698  1.00  1.11           C  
ATOM    485  O   THR A  31      -3.822  10.953   8.934  1.00  1.11           O  
ATOM    486  CB  THR A  31      -3.219  14.001   9.864  1.00  1.11           C  
ATOM    487  OG1 THR A  31      -3.156  15.349   9.343  1.00  1.11           O  
ATOM    488  CG2 THR A  31      -1.971  13.210   9.558  1.00  1.11           C  
ATOM    489  H   THR A  31      -5.731  14.538  10.338  1.00  1.11           H  
ATOM    490  HA  THR A  31      -4.305  13.280   8.183  1.00  1.11           H  
ATOM    491  HB  THR A  31      -3.350  14.070  10.933  1.00  1.11           H  
ATOM    492  HG1 THR A  31      -2.517  15.859   9.854  1.00  1.11           H  
ATOM    493 1HG2 THR A  31      -1.122  13.683   9.976  1.00  1.11           H  
ATOM    494 2HG2 THR A  31      -2.059  12.213   9.981  1.00  1.11           H  
ATOM    495 3HG2 THR A  31      -1.861  13.132   8.493  1.00  1.11           H  
ATOM    496  N   ALA A  32      -4.678  11.542  10.936  1.00  1.20           N  
ATOM    497  CA  ALA A  32      -4.561  10.199  11.449  1.00  1.20           C  
ATOM    498  C   ALA A  32      -5.385   9.253  10.583  1.00  1.20           C  
ATOM    499  O   ALA A  32      -4.921   8.172  10.201  1.00  1.20           O  
ATOM    500  CB  ALA A  32      -5.024  10.171  12.896  1.00  1.20           C  
ATOM    501  H   ALA A  32      -5.047  12.293  11.522  1.00  1.20           H  
ATOM    502  HA  ALA A  32      -3.518   9.897  11.396  1.00  1.20           H  
ATOM    503 1HB  ALA A  32      -4.923   9.165  13.292  1.00  1.20           H  
ATOM    504 2HB  ALA A  32      -4.415  10.859  13.486  1.00  1.20           H  
ATOM    505 3HB  ALA A  32      -6.067  10.479  12.944  1.00  1.20           H  
ATOM    506  N   ALA A  33      -6.585   9.685  10.180  1.00  1.27           N  
ATOM    507  CA  ALA A  33      -7.408   8.851   9.326  1.00  1.27           C  
ATOM    508  C   ALA A  33      -6.731   8.597   7.982  1.00  1.27           C  
ATOM    509  O   ALA A  33      -6.659   7.457   7.522  1.00  1.27           O  
ATOM    510  CB  ALA A  33      -8.754   9.511   9.103  1.00  1.27           C  
ATOM    511  H   ALA A  33      -6.957  10.580  10.500  1.00  1.27           H  
ATOM    512  HA  ALA A  33      -7.551   7.893   9.823  1.00  1.27           H  
ATOM    513 1HB  ALA A  33      -9.377   8.873   8.481  1.00  1.27           H  
ATOM    514 2HB  ALA A  33      -9.241   9.675  10.065  1.00  1.27           H  
ATOM    515 3HB  ALA A  33      -8.605  10.472   8.607  1.00  1.27           H  
ATOM    516  N   ARG A  34      -6.143   9.646   7.395  1.00  1.31           N  
ATOM    517  CA  ARG A  34      -5.480   9.543   6.095  1.00  1.31           C  
ATOM    518  C   ARG A  34      -4.290   8.594   6.135  1.00  1.31           C  
ATOM    519  O   ARG A  34      -4.021   7.883   5.166  1.00  1.31           O  
ATOM    520  CB  ARG A  34      -5.048  10.924   5.627  1.00  1.31           C  
ATOM    521  CG  ARG A  34      -6.207  11.823   5.195  1.00  1.31           C  
ATOM    522  CD  ARG A  34      -5.775  13.224   4.940  1.00  1.31           C  
ATOM    523  NE  ARG A  34      -6.900  14.082   4.585  1.00  1.31           N  
ATOM    524  CZ  ARG A  34      -6.857  15.430   4.553  1.00  1.31           C  
ATOM    525  NH1 ARG A  34      -5.743  16.062   4.850  1.00  1.31           N  
ATOM    526  NH2 ARG A  34      -7.937  16.118   4.227  1.00  1.31           N  
ATOM    527  H   ARG A  34      -6.212  10.567   7.830  1.00  1.31           H  
ATOM    528  HA  ARG A  34      -6.202   9.156   5.378  1.00  1.31           H  
ATOM    529 1HB  ARG A  34      -4.521  11.429   6.433  1.00  1.31           H  
ATOM    530 2HB  ARG A  34      -4.359  10.830   4.792  1.00  1.31           H  
ATOM    531 1HG  ARG A  34      -6.615  11.433   4.263  1.00  1.31           H  
ATOM    532 2HG  ARG A  34      -6.987  11.816   5.943  1.00  1.31           H  
ATOM    533 1HD  ARG A  34      -5.314  13.624   5.844  1.00  1.31           H  
ATOM    534 2HD  ARG A  34      -5.056  13.244   4.123  1.00  1.31           H  
ATOM    535  HE  ARG A  34      -7.776  13.633   4.351  1.00  1.31           H  
ATOM    536 1HH1 ARG A  34      -4.917  15.537   5.104  1.00  1.31           H  
ATOM    537 2HH1 ARG A  34      -5.715  17.071   4.830  1.00  1.31           H  
ATOM    538 1HH2 ARG A  34      -8.795  15.636   4.001  1.00  1.31           H  
ATOM    539 2HH2 ARG A  34      -7.905  17.127   4.209  1.00  1.31           H  
ATOM    540  N   LEU A  35      -3.601   8.554   7.271  1.00  1.31           N  
ATOM    541  CA  LEU A  35      -2.464   7.667   7.450  1.00  1.31           C  
ATOM    542  C   LEU A  35      -2.832   6.256   7.897  1.00  1.31           C  
ATOM    543  O   LEU A  35      -1.944   5.414   8.047  1.00  1.31           O  
ATOM    544  CB  LEU A  35      -1.498   8.210   8.500  1.00  1.31           C  
ATOM    545  CG  LEU A  35      -0.752   9.452   8.208  1.00  1.31           C  
ATOM    546  CD1 LEU A  35       0.051   9.824   9.480  1.00  1.31           C  
ATOM    547  CD2 LEU A  35       0.152   9.177   7.013  1.00  1.31           C  
ATOM    548  H   LEU A  35      -3.859   9.193   8.027  1.00  1.31           H  
ATOM    549  HA  LEU A  35      -1.942   7.597   6.497  1.00  1.31           H  
ATOM    550 1HB  LEU A  35      -2.076   8.396   9.408  1.00  1.31           H  
ATOM    551 2HB  LEU A  35      -0.761   7.442   8.704  1.00  1.31           H  
ATOM    552  HG  LEU A  35      -1.435  10.270   7.973  1.00  1.31           H  
ATOM    553 1HD1 LEU A  35       0.627  10.712   9.322  1.00  1.31           H  
ATOM    554 2HD1 LEU A  35      -0.641   9.989  10.307  1.00  1.31           H  
ATOM    555 3HD1 LEU A  35       0.724   9.004   9.727  1.00  1.31           H  
ATOM    556 1HD2 LEU A  35       0.726  10.034   6.758  1.00  1.31           H  
ATOM    557 2HD2 LEU A  35       0.829   8.359   7.248  1.00  1.31           H  
ATOM    558 3HD2 LEU A  35      -0.461   8.901   6.152  1.00  1.31           H  
ATOM    559  N   GLY A  36      -4.111   5.984   8.162  1.00  1.26           N  
ATOM    560  CA  GLY A  36      -4.484   4.667   8.652  1.00  1.26           C  
ATOM    561  C   GLY A  36      -4.037   4.463  10.104  1.00  1.26           C  
ATOM    562  O   GLY A  36      -3.753   3.328  10.513  1.00  1.26           O  
ATOM    563  H   GLY A  36      -4.844   6.676   8.005  1.00  1.26           H  
ATOM    564 1HA  GLY A  36      -5.567   4.558   8.582  1.00  1.26           H  
ATOM    565 2HA  GLY A  36      -4.040   3.904   8.016  1.00  1.26           H  
ATOM    566  N   VAL A  37      -3.943   5.562  10.856  1.00  1.18           N  
ATOM    567  CA  VAL A  37      -3.480   5.569  12.240  1.00  1.18           C  
ATOM    568  C   VAL A  37      -4.604   5.746  13.253  1.00  1.18           C  
ATOM    569  O   VAL A  37      -5.399   6.686  13.173  1.00  1.18           O  
ATOM    570  CB  VAL A  37      -2.452   6.708  12.402  1.00  1.18           C  
ATOM    571  CG1 VAL A  37      -2.000   6.843  13.806  1.00  1.18           C  
ATOM    572  CG2 VAL A  37      -1.260   6.409  11.542  1.00  1.18           C  
ATOM    573  H   VAL A  37      -4.216   6.458  10.453  1.00  1.18           H  
ATOM    574  HA  VAL A  37      -2.985   4.618  12.444  1.00  1.18           H  
ATOM    575  HB  VAL A  37      -2.915   7.638  12.093  1.00  1.18           H  
ATOM    576 1HG1 VAL A  37      -1.291   7.646  13.863  1.00  1.18           H  
ATOM    577 2HG1 VAL A  37      -2.846   7.055  14.462  1.00  1.18           H  
ATOM    578 3HG1 VAL A  37      -1.532   5.925  14.098  1.00  1.18           H  
ATOM    579 1HG2 VAL A  37      -0.532   7.211  11.621  1.00  1.18           H  
ATOM    580 2HG2 VAL A  37      -0.813   5.479  11.874  1.00  1.18           H  
ATOM    581 3HG2 VAL A  37      -1.573   6.303  10.526  1.00  1.18           H  
ATOM    582  N   GLU A  38      -4.659   4.834  14.213  1.00  1.08           N  
ATOM    583  CA  GLU A  38      -5.652   4.880  15.270  1.00  1.08           C  
ATOM    584  C   GLU A  38      -4.995   5.363  16.547  1.00  1.08           C  
ATOM    585  O   GLU A  38      -3.768   5.352  16.676  1.00  1.08           O  
ATOM    586  CB  GLU A  38      -6.315   3.517  15.482  1.00  1.08           C  
ATOM    587  CG  GLU A  38      -7.118   3.016  14.271  1.00  1.08           C  
ATOM    588  CD  GLU A  38      -7.846   1.701  14.511  1.00  1.08           C  
ATOM    589  OE1 GLU A  38      -7.771   1.182  15.599  1.00  1.08           O  
ATOM    590  OE2 GLU A  38      -8.477   1.224  13.596  1.00  1.08           O  
ATOM    591  H   GLU A  38      -3.970   4.074  14.217  1.00  1.08           H  
ATOM    592  HA  GLU A  38      -6.427   5.595  14.995  1.00  1.08           H  
ATOM    593 1HB  GLU A  38      -5.545   2.774  15.707  1.00  1.08           H  
ATOM    594 2HB  GLU A  38      -6.985   3.564  16.339  1.00  1.08           H  
ATOM    595 1HG  GLU A  38      -7.848   3.778  13.996  1.00  1.08           H  
ATOM    596 2HG  GLU A  38      -6.432   2.895  13.432  1.00  1.08           H  
ATOM    597  N   VAL A  39      -5.799   5.806  17.489  1.00  0.99           N  
ATOM    598  CA  VAL A  39      -5.217   6.273  18.724  1.00  0.99           C  
ATOM    599  C   VAL A  39      -4.486   5.166  19.459  1.00  0.99           C  
ATOM    600  O   VAL A  39      -5.017   4.074  19.666  1.00  0.99           O  
ATOM    601  CB  VAL A  39      -6.291   6.899  19.604  1.00  0.99           C  
ATOM    602  CG1 VAL A  39      -5.706   7.249  20.966  1.00  0.99           C  
ATOM    603  CG2 VAL A  39      -6.822   8.125  18.867  1.00  0.99           C  
ATOM    604  H   VAL A  39      -6.799   5.812  17.353  1.00  0.99           H  
ATOM    605  HA  VAL A  39      -4.500   7.054  18.477  1.00  0.99           H  
ATOM    606  HB  VAL A  39      -7.102   6.193  19.768  1.00  0.99           H  
ATOM    607 1HG1 VAL A  39      -6.471   7.705  21.589  1.00  0.99           H  
ATOM    608 2HG1 VAL A  39      -5.343   6.344  21.453  1.00  0.99           H  
ATOM    609 3HG1 VAL A  39      -4.886   7.929  20.836  1.00  0.99           H  
ATOM    610 1HG2 VAL A  39      -7.600   8.600  19.459  1.00  0.99           H  
ATOM    611 2HG2 VAL A  39      -6.004   8.825  18.691  1.00  0.99           H  
ATOM    612 3HG2 VAL A  39      -7.237   7.818  17.908  1.00  0.99           H  
ATOM    613  N   GLY A  40      -3.256   5.479  19.852  1.00  0.93           N  
ATOM    614  CA  GLY A  40      -2.363   4.563  20.547  1.00  0.93           C  
ATOM    615  C   GLY A  40      -1.313   3.939  19.617  1.00  0.93           C  
ATOM    616  O   GLY A  40      -0.332   3.364  20.090  1.00  0.93           O  
ATOM    617  H   GLY A  40      -2.923   6.415  19.623  1.00  0.93           H  
ATOM    618 1HA  GLY A  40      -1.866   5.095  21.355  1.00  0.93           H  
ATOM    619 2HA  GLY A  40      -2.952   3.772  21.007  1.00  0.93           H  
ATOM    620  N   ASP A  41      -1.511   4.057  18.303  1.00  0.89           N  
ATOM    621  CA  ASP A  41      -0.559   3.533  17.319  1.00  0.89           C  
ATOM    622  C   ASP A  41       0.785   4.256  17.353  1.00  0.89           C  
ATOM    623  O   ASP A  41       0.866   5.450  17.666  1.00  0.89           O  
ATOM    624  CB  ASP A  41      -1.099   3.634  15.894  1.00  0.89           C  
ATOM    625  CG  ASP A  41      -2.216   2.622  15.497  1.00  0.89           C  
ATOM    626  OD1 ASP A  41      -2.512   1.716  16.229  1.00  0.89           O  
ATOM    627  OD2 ASP A  41      -2.735   2.776  14.391  1.00  0.89           O  
ATOM    628  H   ASP A  41      -2.346   4.535  17.955  1.00  0.89           H  
ATOM    629  HA  ASP A  41      -0.375   2.480  17.544  1.00  0.89           H  
ATOM    630 1HB  ASP A  41      -1.511   4.619  15.796  1.00  0.89           H  
ATOM    631 2HB  ASP A  41      -0.272   3.549  15.187  1.00  0.89           H  
ATOM    632  N   PHE A  42       1.844   3.540  16.985  1.00  0.86           N  
ATOM    633  CA  PHE A  42       3.157   4.168  16.875  1.00  0.86           C  
ATOM    634  C   PHE A  42       3.430   4.687  15.468  1.00  0.86           C  
ATOM    635  O   PHE A  42       3.261   3.966  14.469  1.00  0.86           O  
ATOM    636  CB  PHE A  42       4.270   3.196  17.251  1.00  0.86           C  
ATOM    637  CG  PHE A  42       4.364   2.858  18.703  1.00  0.86           C  
ATOM    638  CD1 PHE A  42       3.614   1.835  19.250  1.00  0.86           C  
ATOM    639  CD2 PHE A  42       5.234   3.548  19.518  1.00  0.86           C  
ATOM    640  CE1 PHE A  42       3.733   1.514  20.590  1.00  0.86           C  
ATOM    641  CE2 PHE A  42       5.369   3.228  20.848  1.00  0.86           C  
ATOM    642  CZ  PHE A  42       4.613   2.208  21.389  1.00  0.86           C  
ATOM    643  H   PHE A  42       1.725   2.544  16.774  1.00  0.86           H  
ATOM    644  HA  PHE A  42       3.192   5.011  17.562  1.00  0.86           H  
ATOM    645 1HB  PHE A  42       4.127   2.265  16.698  1.00  0.86           H  
ATOM    646 2HB  PHE A  42       5.221   3.613  16.938  1.00  0.86           H  
ATOM    647  HD1 PHE A  42       2.922   1.279  18.612  1.00  0.86           H  
ATOM    648  HD2 PHE A  42       5.815   4.348  19.099  1.00  0.86           H  
ATOM    649  HE1 PHE A  42       3.132   0.711  21.008  1.00  0.86           H  
ATOM    650  HE2 PHE A  42       6.067   3.785  21.477  1.00  0.86           H  
ATOM    651  HZ  PHE A  42       4.712   1.957  22.446  1.00  0.86           H  
ATOM    652  N   VAL A  43       3.933   5.913  15.406  1.00  0.86           N  
ATOM    653  CA  VAL A  43       4.297   6.546  14.150  1.00  0.86           C  
ATOM    654  C   VAL A  43       5.714   7.029  14.171  1.00  0.86           C  
ATOM    655  O   VAL A  43       6.292   7.288  15.226  1.00  0.86           O  
ATOM    656  CB  VAL A  43       3.408   7.761  13.812  1.00  0.86           C  
ATOM    657  CG1 VAL A  43       1.968   7.317  13.660  1.00  0.86           C  
ATOM    658  CG2 VAL A  43       3.588   8.858  14.886  1.00  0.86           C  
ATOM    659  H   VAL A  43       4.049   6.431  16.276  1.00  0.86           H  
ATOM    660  HA  VAL A  43       4.198   5.824  13.348  1.00  0.86           H  
ATOM    661  HB  VAL A  43       3.716   8.158  12.848  1.00  0.86           H  
ATOM    662 1HG1 VAL A  43       1.359   8.172  13.380  1.00  0.86           H  
ATOM    663 2HG1 VAL A  43       1.895   6.575  12.893  1.00  0.86           H  
ATOM    664 3HG1 VAL A  43       1.613   6.889  14.588  1.00  0.86           H  
ATOM    665 1HG2 VAL A  43       2.977   9.723  14.627  1.00  0.86           H  
ATOM    666 2HG2 VAL A  43       3.291   8.476  15.858  1.00  0.86           H  
ATOM    667 3HG2 VAL A  43       4.636   9.154  14.925  1.00  0.86           H  
ATOM    668  N   LYS A  44       6.264   7.153  12.988  1.00  0.88           N  
ATOM    669  CA  LYS A  44       7.589   7.675  12.798  1.00  0.88           C  
ATOM    670  C   LYS A  44       7.474   9.099  12.322  1.00  0.88           C  
ATOM    671  O   LYS A  44       6.734   9.386  11.375  1.00  0.88           O  
ATOM    672  CB  LYS A  44       8.347   6.841  11.776  1.00  0.88           C  
ATOM    673  CG  LYS A  44       9.763   7.275  11.509  1.00  0.88           C  
ATOM    674  CD  LYS A  44      10.431   6.277  10.574  1.00  0.88           C  
ATOM    675  CE  LYS A  44       9.748   6.340   9.202  1.00  0.88           C  
ATOM    676  NZ  LYS A  44      10.384   5.472   8.193  1.00  0.88           N  
ATOM    677  H   LYS A  44       5.721   6.905  12.164  1.00  0.88           H  
ATOM    678  HA  LYS A  44       8.124   7.671  13.745  1.00  0.88           H  
ATOM    679 1HB  LYS A  44       8.393   5.812  12.119  1.00  0.88           H  
ATOM    680 2HB  LYS A  44       7.803   6.846  10.830  1.00  0.88           H  
ATOM    681 1HG  LYS A  44       9.767   8.269  11.043  1.00  0.88           H  
ATOM    682 2HG  LYS A  44      10.306   7.332  12.454  1.00  0.88           H  
ATOM    683 1HD  LYS A  44      11.487   6.516  10.461  1.00  0.88           H  
ATOM    684 2HD  LYS A  44      10.337   5.269  10.978  1.00  0.88           H  
ATOM    685 1HE  LYS A  44       8.711   6.030   9.318  1.00  0.88           H  
ATOM    686 2HE  LYS A  44       9.768   7.370   8.842  1.00  0.88           H  
ATOM    687 1HZ  LYS A  44       9.848   5.576   7.313  1.00  0.88           H  
ATOM    688 2HZ  LYS A  44      11.337   5.754   8.050  1.00  0.88           H  
ATOM    689 3HZ  LYS A  44      10.352   4.515   8.497  1.00  0.88           H  
ATOM    690  N   VAL A  45       8.189   9.994  12.968  1.00  0.92           N  
ATOM    691  CA  VAL A  45       8.181  11.367  12.537  1.00  0.92           C  
ATOM    692  C   VAL A  45       9.596  11.646  12.043  1.00  0.92           C  
ATOM    693  O   VAL A  45      10.568  11.284  12.714  1.00  0.92           O  
ATOM    694  CB  VAL A  45       7.811  12.321  13.681  1.00  0.92           C  
ATOM    695  CG1 VAL A  45       7.783  13.724  13.113  1.00  0.92           C  
ATOM    696  CG2 VAL A  45       6.482  11.903  14.350  1.00  0.92           C  
ATOM    697  H   VAL A  45       8.742   9.715  13.773  1.00  0.92           H  
ATOM    698  HA  VAL A  45       7.479  11.496  11.718  1.00  0.92           H  
ATOM    699  HB  VAL A  45       8.596  12.296  14.435  1.00  0.92           H  
ATOM    700 1HG1 VAL A  45       7.556  14.402  13.886  1.00  0.92           H  
ATOM    701 2HG1 VAL A  45       8.752  13.972  12.685  1.00  0.92           H  
ATOM    702 3HG1 VAL A  45       7.020  13.786  12.336  1.00  0.92           H  
ATOM    703 1HG2 VAL A  45       6.262  12.596  15.155  1.00  0.92           H  
ATOM    704 2HG2 VAL A  45       5.678  11.913  13.647  1.00  0.92           H  
ATOM    705 3HG2 VAL A  45       6.585  10.895  14.756  1.00  0.92           H  
ATOM    706  N   SER A  46       9.731  12.225  10.854  1.00  0.97           N  
ATOM    707  CA  SER A  46      11.065  12.477  10.328  1.00  0.97           C  
ATOM    708  C   SER A  46      11.347  13.924   9.967  1.00  0.97           C  
ATOM    709  O   SER A  46      10.468  14.677   9.525  1.00  0.97           O  
ATOM    710  CB  SER A  46      11.297  11.630   9.092  1.00  0.97           C  
ATOM    711  OG  SER A  46      11.269  10.249   9.385  1.00  0.97           O  
ATOM    712  H   SER A  46       8.904  12.476  10.322  1.00  0.97           H  
ATOM    713  HA  SER A  46      11.788  12.189  11.085  1.00  0.97           H  
ATOM    714 1HB  SER A  46      10.521  11.861   8.361  1.00  0.97           H  
ATOM    715 2HB  SER A  46      12.257  11.891   8.645  1.00  0.97           H  
ATOM    716  HG  SER A  46      12.146  10.017   9.667  1.00  0.97           H  
ATOM    717  N   LYS A  47      12.622  14.292  10.109  1.00  1.01           N  
ATOM    718  CA  LYS A  47      13.090  15.602   9.679  1.00  1.01           C  
ATOM    719  C   LYS A  47      14.563  15.639   9.266  1.00  1.01           C  
ATOM    720  O   LYS A  47      15.457  15.327  10.061  1.00  1.01           O  
ATOM    721  CB  LYS A  47      12.894  16.626  10.783  1.00  1.01           C  
ATOM    722  CG  LYS A  47      13.354  18.008  10.378  1.00  1.01           C  
ATOM    723  CD  LYS A  47      12.396  18.582   9.367  1.00  1.01           C  
ATOM    724  CE  LYS A  47      12.691  20.018   9.038  1.00  1.01           C  
ATOM    725  NZ  LYS A  47      11.806  20.491   7.943  1.00  1.01           N  
ATOM    726  H   LYS A  47      13.277  13.619  10.513  1.00  1.01           H  
ATOM    727  HA  LYS A  47      12.497  15.906   8.816  1.00  1.01           H  
ATOM    728 1HB  LYS A  47      11.846  16.675  11.056  1.00  1.01           H  
ATOM    729 2HB  LYS A  47      13.453  16.327  11.671  1.00  1.01           H  
ATOM    730 1HG  LYS A  47      13.449  18.641  11.229  1.00  1.01           H  
ATOM    731 2HG  LYS A  47      14.337  17.938   9.923  1.00  1.01           H  
ATOM    732 1HD  LYS A  47      12.435  17.995   8.453  1.00  1.01           H  
ATOM    733 2HD  LYS A  47      11.384  18.524   9.763  1.00  1.01           H  
ATOM    734 1HE  LYS A  47      12.507  20.626   9.927  1.00  1.01           H  
ATOM    735 2HE  LYS A  47      13.731  20.131   8.737  1.00  1.01           H  
ATOM    736 1HZ  LYS A  47      11.989  21.460   7.742  1.00  1.01           H  
ATOM    737 2HZ  LYS A  47      11.967  19.938   7.119  1.00  1.01           H  
ATOM    738 3HZ  LYS A  47      10.821  20.366   8.244  1.00  1.01           H  
ATOM    739  N   GLY A  48      14.821  16.044   8.021  1.00  1.03           N  
ATOM    740  CA  GLY A  48      16.175  16.252   7.488  1.00  1.03           C  
ATOM    741  C   GLY A  48      17.002  14.977   7.339  1.00  1.03           C  
ATOM    742  O   GLY A  48      17.281  14.519   6.229  1.00  1.03           O  
ATOM    743  H   GLY A  48      14.038  16.244   7.415  1.00  1.03           H  
ATOM    744 1HA  GLY A  48      16.103  16.744   6.518  1.00  1.03           H  
ATOM    745 2HA  GLY A  48      16.707  16.944   8.143  1.00  1.03           H  
ATOM    746  N   ASP A  49      17.391  14.428   8.482  1.00  1.02           N  
ATOM    747  CA  ASP A  49      18.169  13.204   8.573  1.00  1.02           C  
ATOM    748  C   ASP A  49      17.920  12.413   9.864  1.00  1.02           C  
ATOM    749  O   ASP A  49      18.665  11.478  10.172  1.00  1.02           O  
ATOM    750  CB  ASP A  49      19.665  13.506   8.380  1.00  1.02           C  
ATOM    751  CG  ASP A  49      20.291  14.474   9.415  1.00  1.02           C  
ATOM    752  OD1 ASP A  49      19.614  14.894  10.318  1.00  1.02           O  
ATOM    753  OD2 ASP A  49      21.452  14.780   9.266  1.00  1.02           O  
ATOM    754  H   ASP A  49      17.082  14.886   9.332  1.00  1.02           H  
ATOM    755  HA  ASP A  49      17.868  12.563   7.745  1.00  1.02           H  
ATOM    756 1HB  ASP A  49      20.220  12.570   8.415  1.00  1.02           H  
ATOM    757 2HB  ASP A  49      19.816  13.927   7.383  1.00  1.02           H  
ATOM    758  N   ARG A  50      16.860  12.758  10.608  1.00  0.97           N  
ATOM    759  CA  ARG A  50      16.564  12.059  11.858  1.00  0.97           C  
ATOM    760  C   ARG A  50      15.141  11.507  11.888  1.00  0.97           C  
ATOM    761  O   ARG A  50      14.213  12.096  11.324  1.00  0.97           O  
ATOM    762  CB  ARG A  50      16.767  12.993  13.053  1.00  0.97           C  
ATOM    763  CG  ARG A  50      18.206  13.503  13.200  1.00  0.97           C  
ATOM    764  CD  ARG A  50      18.405  14.400  14.370  1.00  0.97           C  
ATOM    765  NE  ARG A  50      18.365  13.687  15.633  1.00  0.97           N  
ATOM    766  CZ  ARG A  50      19.420  13.054  16.185  1.00  0.97           C  
ATOM    767  NH1 ARG A  50      20.578  13.048  15.556  1.00  0.97           N  
ATOM    768  NH2 ARG A  50      19.302  12.441  17.354  1.00  0.97           N  
ATOM    769  H   ARG A  50      16.288  13.550  10.329  1.00  0.97           H  
ATOM    770  HA  ARG A  50      17.255  11.221  11.958  1.00  0.97           H  
ATOM    771 1HB  ARG A  50      16.119  13.869  12.946  1.00  0.97           H  
ATOM    772 2HB  ARG A  50      16.485  12.488  13.979  1.00  0.97           H  
ATOM    773 1HG  ARG A  50      18.884  12.655  13.294  1.00  0.97           H  
ATOM    774 2HG  ARG A  50      18.468  14.071  12.314  1.00  0.97           H  
ATOM    775 1HD  ARG A  50      19.368  14.899  14.287  1.00  0.97           H  
ATOM    776 2HD  ARG A  50      17.608  15.150  14.384  1.00  0.97           H  
ATOM    777  HE  ARG A  50      17.481  13.691  16.144  1.00  0.97           H  
ATOM    778 1HH1 ARG A  50      20.667  13.515  14.663  1.00  0.97           H  
ATOM    779 2HH1 ARG A  50      21.372  12.577  15.964  1.00  0.97           H  
ATOM    780 1HH2 ARG A  50      18.418  12.437  17.849  1.00  0.97           H  
ATOM    781 2HH2 ARG A  50      20.097  11.973  17.755  1.00  0.97           H  
ATOM    782  N   SER A  51      14.964  10.389  12.590  1.00  0.90           N  
ATOM    783  CA  SER A  51      13.636   9.803  12.759  1.00  0.90           C  
ATOM    784  C   SER A  51      13.359   9.463  14.208  1.00  0.90           C  
ATOM    785  O   SER A  51      14.211   8.901  14.902  1.00  0.90           O  
ATOM    786  CB  SER A  51      13.497   8.549  11.919  1.00  0.90           C  
ATOM    787  OG  SER A  51      13.571   8.838  10.544  1.00  0.90           O  
ATOM    788  H   SER A  51      15.761   9.941  13.022  1.00  0.90           H  
ATOM    789  HA  SER A  51      12.890  10.524  12.436  1.00  0.90           H  
ATOM    790 1HB  SER A  51      14.280   7.845  12.188  1.00  0.90           H  
ATOM    791 2HB  SER A  51      12.551   8.079  12.144  1.00  0.90           H  
ATOM    792  HG  SER A  51      12.788   9.334  10.344  1.00  0.90           H  
ATOM    793  N   VAL A  52      12.155   9.799  14.655  1.00  0.83           N  
ATOM    794  CA  VAL A  52      11.723   9.546  16.019  1.00  0.83           C  
ATOM    795  C   VAL A  52      10.394   8.810  16.060  1.00  0.83           C  
ATOM    796  O   VAL A  52       9.456   9.167  15.350  1.00  0.83           O  
ATOM    797  CB  VAL A  52      11.615  10.883  16.770  1.00  0.83           C  
ATOM    798  CG1 VAL A  52      11.140  10.690  18.181  1.00  0.83           C  
ATOM    799  CG2 VAL A  52      12.970  11.553  16.779  1.00  0.83           C  
ATOM    800  H   VAL A  52      11.523  10.275  14.012  1.00  0.83           H  
ATOM    801  HA  VAL A  52      12.476   8.930  16.514  1.00  0.83           H  
ATOM    802  HB  VAL A  52      10.891  11.517  16.266  1.00  0.83           H  
ATOM    803 1HG1 VAL A  52      11.086  11.662  18.655  1.00  0.83           H  
ATOM    804 2HG1 VAL A  52      10.154  10.222  18.187  1.00  0.83           H  
ATOM    805 3HG1 VAL A  52      11.844  10.060  18.723  1.00  0.83           H  
ATOM    806 1HG2 VAL A  52      12.881  12.493  17.281  1.00  0.83           H  
ATOM    807 2HG2 VAL A  52      13.684  10.918  17.300  1.00  0.83           H  
ATOM    808 3HG2 VAL A  52      13.321  11.725  15.779  1.00  0.83           H  
ATOM    809  N   VAL A  53      10.314   7.762  16.865  1.00  0.78           N  
ATOM    810  CA  VAL A  53       9.061   7.029  16.982  1.00  0.78           C  
ATOM    811  C   VAL A  53       8.286   7.502  18.206  1.00  0.78           C  
ATOM    812  O   VAL A  53       8.859   7.675  19.284  1.00  0.78           O  
ATOM    813  CB  VAL A  53       9.287   5.510  16.985  1.00  0.78           C  
ATOM    814  CG1 VAL A  53       7.968   4.797  17.208  1.00  0.78           C  
ATOM    815  CG2 VAL A  53       9.870   5.104  15.629  1.00  0.78           C  
ATOM    816  H   VAL A  53      11.115   7.488  17.415  1.00  0.78           H  
ATOM    817  HA  VAL A  53       8.467   7.246  16.106  1.00  0.78           H  
ATOM    818  HB  VAL A  53       9.966   5.235  17.790  1.00  0.78           H  
ATOM    819 1HG1 VAL A  53       8.122   3.721  17.206  1.00  0.78           H  
ATOM    820 2HG1 VAL A  53       7.580   5.105  18.161  1.00  0.78           H  
ATOM    821 3HG1 VAL A  53       7.268   5.069  16.415  1.00  0.78           H  
ATOM    822 1HG2 VAL A  53      10.029   4.028  15.607  1.00  0.78           H  
ATOM    823 2HG2 VAL A  53       9.167   5.385  14.840  1.00  0.78           H  
ATOM    824 3HG2 VAL A  53      10.817   5.616  15.470  1.00  0.78           H  
ATOM    825  N   ALA A  54       6.990   7.751  18.010  1.00  0.76           N  
ATOM    826  CA  ALA A  54       6.117   8.285  19.054  1.00  0.76           C  
ATOM    827  C   ALA A  54       4.703   7.729  18.965  1.00  0.76           C  
ATOM    828  O   ALA A  54       4.296   7.188  17.938  1.00  0.76           O  
ATOM    829  CB  ALA A  54       6.063   9.793  18.934  1.00  0.76           C  
ATOM    830  H   ALA A  54       6.614   7.580  17.077  1.00  0.76           H  
ATOM    831  HA  ALA A  54       6.534   8.009  20.023  1.00  0.76           H  
ATOM    832 1HB  ALA A  54       5.436  10.196  19.731  1.00  0.76           H  
ATOM    833 2HB  ALA A  54       7.061  10.193  19.019  1.00  0.76           H  
ATOM    834 3HB  ALA A  54       5.645  10.057  17.965  1.00  0.76           H  
ATOM    835  N   VAL A  55       3.962   7.825  20.064  1.00  0.76           N  
ATOM    836  CA  VAL A  55       2.575   7.340  20.075  1.00  0.76           C  
ATOM    837  C   VAL A  55       1.565   8.412  19.739  1.00  0.76           C  
ATOM    838  O   VAL A  55       1.683   9.543  20.209  1.00  0.76           O  
ATOM    839  CB  VAL A  55       2.225   6.678  21.402  1.00  0.76           C  
ATOM    840  CG1 VAL A  55       0.772   6.346  21.450  1.00  0.76           C  
ATOM    841  CG2 VAL A  55       2.996   5.440  21.513  1.00  0.76           C  
ATOM    842  H   VAL A  55       4.366   8.280  20.892  1.00  0.76           H  
ATOM    843  HA  VAL A  55       2.488   6.563  19.317  1.00  0.76           H  
ATOM    844  HB  VAL A  55       2.460   7.310  22.197  1.00  0.76           H  
ATOM    845 1HG1 VAL A  55       0.537   5.846  22.385  1.00  0.76           H  
ATOM    846 2HG1 VAL A  55       0.179   7.252  21.372  1.00  0.76           H  
ATOM    847 3HG1 VAL A  55       0.555   5.694  20.623  1.00  0.76           H  
ATOM    848 1HG2 VAL A  55       2.766   4.939  22.449  1.00  0.76           H  
ATOM    849 2HG2 VAL A  55       2.732   4.787  20.675  1.00  0.76           H  
ATOM    850 3HG2 VAL A  55       4.055   5.682  21.478  1.00  0.76           H  
ATOM    851  N   VAL A  56       0.596   8.067  18.882  1.00  0.78           N  
ATOM    852  CA  VAL A  56      -0.373   9.056  18.454  1.00  0.78           C  
ATOM    853  C   VAL A  56      -1.668   9.131  19.224  1.00  0.78           C  
ATOM    854  O   VAL A  56      -2.522   8.243  19.167  1.00  0.78           O  
ATOM    855  CB  VAL A  56      -0.754   8.811  17.002  1.00  0.78           C  
ATOM    856  CG1 VAL A  56      -1.763   9.855  16.549  1.00  0.78           C  
ATOM    857  CG2 VAL A  56       0.429   8.848  16.222  1.00  0.78           C  
ATOM    858  H   VAL A  56       0.561   7.116  18.512  1.00  0.78           H  
ATOM    859  HA  VAL A  56       0.100  10.027  18.526  1.00  0.78           H  
ATOM    860  HB  VAL A  56      -1.226   7.828  16.901  1.00  0.78           H  
ATOM    861 1HG1 VAL A  56      -2.034   9.684  15.507  1.00  0.78           H  
ATOM    862 2HG1 VAL A  56      -2.659   9.801  17.169  1.00  0.78           H  
ATOM    863 3HG1 VAL A  56      -1.314  10.840  16.658  1.00  0.78           H  
ATOM    864 1HG2 VAL A  56       0.162   8.684  15.212  1.00  0.78           H  
ATOM    865 2HG2 VAL A  56       0.893   9.799  16.318  1.00  0.78           H  
ATOM    866 3HG2 VAL A  56       1.104   8.066  16.576  1.00  0.78           H  
ATOM    867  N   TRP A  57      -1.774  10.205  19.974  1.00  0.82           N  
ATOM    868  CA  TRP A  57      -2.960  10.593  20.701  1.00  0.82           C  
ATOM    869  C   TRP A  57      -3.703  11.585  19.781  1.00  0.82           C  
ATOM    870  O   TRP A  57      -3.057  12.164  18.905  1.00  0.82           O  
ATOM    871  CB  TRP A  57      -2.590  11.087  22.090  1.00  0.82           C  
ATOM    872  CG  TRP A  57      -2.164   9.940  23.021  1.00  0.82           C  
ATOM    873  CD1 TRP A  57      -2.137   8.611  22.701  1.00  0.82           C  
ATOM    874  CD2 TRP A  57      -1.732  10.013  24.412  1.00  0.82           C  
ATOM    875  NE1 TRP A  57      -1.718   7.868  23.778  1.00  0.82           N  
ATOM    876  CE2 TRP A  57      -1.469   8.705  24.828  1.00  0.82           C  
ATOM    877  CE3 TRP A  57      -1.556  11.061  25.323  1.00  0.82           C  
ATOM    878  CZ2 TRP A  57      -1.033   8.419  26.109  1.00  0.82           C  
ATOM    879  CZ3 TRP A  57      -1.121  10.773  26.605  1.00  0.82           C  
ATOM    880  CH2 TRP A  57      -0.867   9.483  26.987  1.00  0.82           C  
ATOM    881  H   TRP A  57      -0.981  10.852  19.964  1.00  0.82           H  
ATOM    882  HA  TRP A  57      -3.573   9.714  20.838  1.00  0.82           H  
ATOM    883 1HB  TRP A  57      -1.767  11.786  22.010  1.00  0.82           H  
ATOM    884 2HB  TRP A  57      -3.409  11.601  22.539  1.00  0.82           H  
ATOM    885  HD1 TRP A  57      -2.410   8.194  21.740  1.00  0.82           H  
ATOM    886  HE1 TRP A  57      -1.617   6.864  23.799  1.00  0.82           H  
ATOM    887  HE3 TRP A  57      -1.741  12.084  25.031  1.00  0.82           H  
ATOM    888  HZ2 TRP A  57      -0.827   7.399  26.433  1.00  0.82           H  
ATOM    889  HZ3 TRP A  57      -0.985  11.606  27.300  1.00  0.82           H  
ATOM    890  HH2 TRP A  57      -0.533   9.285  28.002  1.00  0.82           H  
ATOM    891  N   PRO A  58      -5.031  11.730  19.852  1.00  0.87           N  
ATOM    892  CA  PRO A  58      -5.794  12.674  19.053  1.00  0.87           C  
ATOM    893  C   PRO A  58      -5.589  14.095  19.558  1.00  0.87           C  
ATOM    894  O   PRO A  58      -5.341  14.309  20.746  1.00  0.87           O  
ATOM    895  CB  PRO A  58      -7.232  12.201  19.276  1.00  0.87           C  
ATOM    896  CG  PRO A  58      -7.215  11.600  20.674  1.00  0.87           C  
ATOM    897  CD  PRO A  58      -5.825  10.991  20.839  1.00  0.87           C  
ATOM    898  HA  PRO A  58      -5.498  12.585  17.994  1.00  0.87           H  
ATOM    899 1HB  PRO A  58      -7.916  13.065  19.188  1.00  0.87           H  
ATOM    900 2HB  PRO A  58      -7.519  11.482  18.495  1.00  0.87           H  
ATOM    901 1HG  PRO A  58      -7.427  12.383  21.415  1.00  0.87           H  
ATOM    902 2HG  PRO A  58      -8.014  10.850  20.769  1.00  0.87           H  
ATOM    903 1HD  PRO A  58      -5.479  11.178  21.854  1.00  0.87           H  
ATOM    904 2HD  PRO A  58      -5.845   9.967  20.618  1.00  0.87           H  
ATOM    905  N   LEU A  59      -5.767  15.088  18.704  1.00  0.93           N  
ATOM    906  CA  LEU A  59      -5.735  16.464  19.203  1.00  0.93           C  
ATOM    907  C   LEU A  59      -6.934  16.765  20.079  1.00  0.93           C  
ATOM    908  O   LEU A  59      -8.037  16.300  19.815  1.00  0.93           O  
ATOM    909  CB  LEU A  59      -5.733  17.502  18.073  1.00  0.93           C  
ATOM    910  CG  LEU A  59      -4.498  17.608  17.189  1.00  0.93           C  
ATOM    911  CD1 LEU A  59      -4.769  18.557  16.050  1.00  0.93           C  
ATOM    912  CD2 LEU A  59      -3.344  18.160  17.973  1.00  0.93           C  
ATOM    913  H   LEU A  59      -5.938  14.894  17.724  1.00  0.93           H  
ATOM    914  HA  LEU A  59      -4.835  16.597  19.798  1.00  0.93           H  
ATOM    915 1HB  LEU A  59      -6.576  17.291  17.417  1.00  0.93           H  
ATOM    916 2HB  LEU A  59      -5.910  18.469  18.518  1.00  0.93           H  
ATOM    917  HG  LEU A  59      -4.262  16.642  16.814  1.00  0.93           H  
ATOM    918 1HD1 LEU A  59      -3.890  18.620  15.414  1.00  0.93           H  
ATOM    919 2HD1 LEU A  59      -5.610  18.238  15.466  1.00  0.93           H  
ATOM    920 3HD1 LEU A  59      -4.982  19.513  16.446  1.00  0.93           H  
ATOM    921 1HD2 LEU A  59      -2.467  18.231  17.329  1.00  0.93           H  
ATOM    922 2HD2 LEU A  59      -3.600  19.154  18.346  1.00  0.93           H  
ATOM    923 3HD2 LEU A  59      -3.141  17.527  18.786  1.00  0.93           H  
ATOM    924  N   ARG A  60      -6.732  17.588  21.097  1.00  0.98           N  
ATOM    925  CA  ARG A  60      -7.854  18.073  21.876  1.00  0.98           C  
ATOM    926  C   ARG A  60      -8.688  18.939  20.929  1.00  0.98           C  
ATOM    927  O   ARG A  60      -8.089  19.696  20.167  1.00  0.98           O  
ATOM    928  CB  ARG A  60      -7.377  18.865  23.089  1.00  0.98           C  
ATOM    929  CG  ARG A  60      -6.698  18.016  24.157  1.00  0.98           C  
ATOM    930  CD  ARG A  60      -6.184  18.827  25.296  1.00  0.98           C  
ATOM    931  NE  ARG A  60      -5.677  17.972  26.369  1.00  0.98           N  
ATOM    932  CZ  ARG A  60      -4.463  17.388  26.400  1.00  0.98           C  
ATOM    933  NH1 ARG A  60      -3.628  17.551  25.410  1.00  0.98           N  
ATOM    934  NH2 ARG A  60      -4.130  16.634  27.431  1.00  0.98           N  
ATOM    935  H   ARG A  60      -5.796  17.906  21.305  1.00  0.98           H  
ATOM    936  HA  ARG A  60      -8.406  17.210  22.229  1.00  0.98           H  
ATOM    937 1HB  ARG A  60      -6.660  19.625  22.768  1.00  0.98           H  
ATOM    938 2HB  ARG A  60      -8.210  19.385  23.556  1.00  0.98           H  
ATOM    939 1HG  ARG A  60      -7.415  17.293  24.547  1.00  0.98           H  
ATOM    940 2HG  ARG A  60      -5.854  17.484  23.713  1.00  0.98           H  
ATOM    941 1HD  ARG A  60      -5.370  19.467  24.956  1.00  0.98           H  
ATOM    942 2HD  ARG A  60      -6.986  19.443  25.699  1.00  0.98           H  
ATOM    943  HE  ARG A  60      -6.291  17.809  27.156  1.00  0.98           H  
ATOM    944 1HH1 ARG A  60      -3.885  18.120  24.623  1.00  0.98           H  
ATOM    945 2HH1 ARG A  60      -2.690  17.105  25.427  1.00  0.98           H  
ATOM    946 1HH2 ARG A  60      -4.790  16.494  28.180  1.00  0.98           H  
ATOM    947 2HH2 ARG A  60      -3.224  16.174  27.446  1.00  0.98           H  
ATOM    948  N   PRO A  61     -10.039  18.942  21.016  1.00  1.01           N  
ATOM    949  CA  PRO A  61     -10.972  19.636  20.123  1.00  1.01           C  
ATOM    950  C   PRO A  61     -10.602  21.070  19.771  1.00  1.01           C  
ATOM    951  O   PRO A  61     -10.843  21.515  18.647  1.00  1.01           O  
ATOM    952  CB  PRO A  61     -12.263  19.614  20.948  1.00  1.01           C  
ATOM    953  CG  PRO A  61     -12.171  18.347  21.753  1.00  1.01           C  
ATOM    954  CD  PRO A  61     -10.714  18.218  22.125  1.00  1.01           C  
ATOM    955  HA  PRO A  61     -11.110  19.039  19.216  1.00  1.01           H  
ATOM    956 1HB  PRO A  61     -12.326  20.521  21.573  1.00  1.01           H  
ATOM    957 2HB  PRO A  61     -13.133  19.627  20.274  1.00  1.01           H  
ATOM    958 1HG  PRO A  61     -12.836  18.403  22.629  1.00  1.01           H  
ATOM    959 2HG  PRO A  61     -12.521  17.496  21.143  1.00  1.01           H  
ATOM    960 1HD  PRO A  61     -10.507  18.687  23.097  1.00  1.01           H  
ATOM    961 2HD  PRO A  61     -10.491  17.147  22.110  1.00  1.01           H  
ATOM    962  N   ASP A  62      -9.959  21.783  20.684  1.00  1.03           N  
ATOM    963  CA  ASP A  62      -9.572  23.167  20.443  1.00  1.03           C  
ATOM    964  C   ASP A  62      -8.644  23.307  19.230  1.00  1.03           C  
ATOM    965  O   ASP A  62      -8.608  24.361  18.591  1.00  1.03           O  
ATOM    966  CB  ASP A  62      -8.873  23.726  21.678  1.00  1.03           C  
ATOM    967  CG  ASP A  62      -9.820  23.954  22.853  1.00  1.03           C  
ATOM    968  OD1 ASP A  62     -11.014  23.917  22.661  1.00  1.03           O  
ATOM    969  OD2 ASP A  62      -9.337  24.156  23.939  1.00  1.03           O  
ATOM    970  H   ASP A  62      -9.751  21.374  21.581  1.00  1.03           H  
ATOM    971  HA  ASP A  62     -10.475  23.748  20.249  1.00  1.03           H  
ATOM    972 1HB  ASP A  62      -8.081  23.038  21.987  1.00  1.03           H  
ATOM    973 2HB  ASP A  62      -8.395  24.669  21.420  1.00  1.03           H  
ATOM    974  N   ASP A  63      -7.859  22.262  18.957  1.00  1.03           N  
ATOM    975  CA  ASP A  63      -6.912  22.248  17.853  1.00  1.03           C  
ATOM    976  C   ASP A  63      -7.371  21.423  16.647  1.00  1.03           C  
ATOM    977  O   ASP A  63      -6.575  21.210  15.734  1.00  1.03           O  
ATOM    978  CB  ASP A  63      -5.574  21.647  18.288  1.00  1.03           C  
ATOM    979  CG  ASP A  63      -4.783  22.405  19.296  1.00  1.03           C  
ATOM    980  OD1 ASP A  63      -4.655  23.590  19.198  1.00  1.03           O  
ATOM    981  OD2 ASP A  63      -4.224  21.776  20.170  1.00  1.03           O  
ATOM    982  H   ASP A  63      -7.962  21.414  19.511  1.00  1.03           H  
ATOM    983  HA  ASP A  63      -6.757  23.274  17.521  1.00  1.03           H  
ATOM    984 1HB  ASP A  63      -5.762  20.667  18.692  1.00  1.03           H  
ATOM    985 2HB  ASP A  63      -4.971  21.530  17.413  1.00  1.03           H  
ATOM    986  N   GLU A  64      -8.609  20.928  16.624  1.00  1.02           N  
ATOM    987  CA  GLU A  64      -8.974  20.075  15.488  1.00  1.02           C  
ATOM    988  C   GLU A  64      -9.268  20.881  14.229  1.00  1.02           C  
ATOM    989  O   GLU A  64      -9.733  22.021  14.287  1.00  1.02           O  
ATOM    990  CB  GLU A  64     -10.135  19.127  15.816  1.00  1.02           C  
ATOM    991  CG  GLU A  64      -9.795  18.002  16.813  1.00  1.02           C  
ATOM    992  CD  GLU A  64     -10.967  17.033  17.036  1.00  1.02           C  
ATOM    993  OE1 GLU A  64     -11.947  17.145  16.342  1.00  1.02           O  
ATOM    994  OE2 GLU A  64     -10.870  16.186  17.892  1.00  1.02           O  
ATOM    995  H   GLU A  64      -9.288  21.137  17.359  1.00  1.02           H  
ATOM    996  HA  GLU A  64      -8.116  19.439  15.262  1.00  1.02           H  
ATOM    997 1HB  GLU A  64     -10.959  19.704  16.242  1.00  1.02           H  
ATOM    998 2HB  GLU A  64     -10.495  18.666  14.897  1.00  1.02           H  
ATOM    999 1HG  GLU A  64      -8.956  17.435  16.406  1.00  1.02           H  
ATOM   1000 2HG  GLU A  64      -9.466  18.430  17.757  1.00  1.02           H  
ATOM   1001  N   GLY A  65      -9.022  20.260  13.077  1.00  0.99           N  
ATOM   1002  CA  GLY A  65      -9.214  20.897  11.788  1.00  0.99           C  
ATOM   1003  C   GLY A  65      -7.938  21.651  11.436  1.00  0.99           C  
ATOM   1004  O   GLY A  65      -7.970  22.659  10.717  1.00  0.99           O  
ATOM   1005  H   GLY A  65      -8.619  19.327  13.105  1.00  0.99           H  
ATOM   1006 1HA  GLY A  65      -9.422  20.139  11.032  1.00  0.99           H  
ATOM   1007 2HA  GLY A  65     -10.061  21.578  11.829  1.00  0.99           H  
ATOM   1008  N   ARG A  66      -6.816  21.192  12.006  1.00  0.94           N  
ATOM   1009  CA  ARG A  66      -5.524  21.838  11.790  1.00  0.94           C  
ATOM   1010  C   ARG A  66      -4.442  20.809  11.498  1.00  0.94           C  
ATOM   1011  O   ARG A  66      -4.200  19.909  12.292  1.00  0.94           O  
ATOM   1012  CB  ARG A  66      -5.111  22.622  13.031  1.00  0.94           C  
ATOM   1013  CG  ARG A  66      -6.032  23.769  13.429  1.00  0.94           C  
ATOM   1014  CD  ARG A  66      -5.961  24.895  12.458  1.00  0.94           C  
ATOM   1015  NE  ARG A  66      -6.789  26.022  12.863  1.00  0.94           N  
ATOM   1016  CZ  ARG A  66      -8.104  26.176  12.572  1.00  0.94           C  
ATOM   1017  NH1 ARG A  66      -8.760  25.279  11.859  1.00  0.94           N  
ATOM   1018  NH2 ARG A  66      -8.742  27.251  13.008  1.00  0.94           N  
ATOM   1019  H   ARG A  66      -6.879  20.337  12.574  1.00  0.94           H  
ATOM   1020  HA  ARG A  66      -5.605  22.517  10.941  1.00  0.94           H  
ATOM   1021 1HB  ARG A  66      -5.045  21.942  13.877  1.00  0.94           H  
ATOM   1022 2HB  ARG A  66      -4.120  23.040  12.878  1.00  0.94           H  
ATOM   1023 1HG  ARG A  66      -7.060  23.415  13.488  1.00  0.94           H  
ATOM   1024 2HG  ARG A  66      -5.731  24.137  14.411  1.00  0.94           H  
ATOM   1025 1HD  ARG A  66      -4.932  25.241  12.376  1.00  0.94           H  
ATOM   1026 2HD  ARG A  66      -6.306  24.554  11.484  1.00  0.94           H  
ATOM   1027  HE  ARG A  66      -6.348  26.746  13.411  1.00  0.94           H  
ATOM   1028 1HH1 ARG A  66      -8.299  24.428  11.500  1.00  0.94           H  
ATOM   1029 2HH1 ARG A  66      -9.736  25.419  11.658  1.00  0.94           H  
ATOM   1030 1HH2 ARG A  66      -8.250  27.945  13.553  1.00  0.94           H  
ATOM   1031 2HH2 ARG A  66      -9.720  27.376  12.796  1.00  0.94           H  
ATOM   1032  N   GLY A  67      -3.694  20.995  10.411  1.00  0.88           N  
ATOM   1033  CA  GLY A  67      -2.647  20.035  10.030  1.00  0.88           C  
ATOM   1034  C   GLY A  67      -1.382  20.134  10.885  1.00  0.88           C  
ATOM   1035  O   GLY A  67      -0.306  20.470  10.378  1.00  0.88           O  
ATOM   1036  H   GLY A  67      -3.889  21.779   9.806  1.00  0.88           H  
ATOM   1037 1HA  GLY A  67      -3.052  19.024  10.103  1.00  0.88           H  
ATOM   1038 2HA  GLY A  67      -2.385  20.190   8.985  1.00  0.88           H  
ATOM   1039  N   ILE A  68      -1.531  19.847  12.176  1.00  0.82           N  
ATOM   1040  CA  ILE A  68      -0.437  19.960  13.116  1.00  0.82           C  
ATOM   1041  C   ILE A  68      -0.212  18.692  13.927  1.00  0.82           C  
ATOM   1042  O   ILE A  68      -1.075  17.794  13.998  1.00  0.82           O  
ATOM   1043  CB  ILE A  68      -0.679  21.074  14.160  1.00  0.82           C  
ATOM   1044  CG1 ILE A  68      -1.867  20.713  15.029  1.00  0.82           C  
ATOM   1045  CG2 ILE A  68      -0.932  22.397  13.467  1.00  0.82           C  
ATOM   1046  CD1 ILE A  68      -2.027  21.611  16.227  1.00  0.82           C  
ATOM   1047  H   ILE A  68      -2.456  19.579  12.490  1.00  0.82           H  
ATOM   1048  HA  ILE A  68       0.465  20.175  12.559  1.00  0.82           H  
ATOM   1049  HB  ILE A  68       0.198  21.166  14.805  1.00  0.82           H  
ATOM   1050 1HG1 ILE A  68      -2.779  20.753  14.431  1.00  0.82           H  
ATOM   1051 2HG1 ILE A  68      -1.732  19.694  15.386  1.00  0.82           H  
ATOM   1052 1HG2 ILE A  68      -1.098  23.171  14.213  1.00  0.82           H  
ATOM   1053 2HG2 ILE A  68      -0.076  22.652  12.868  1.00  0.82           H  
ATOM   1054 3HG2 ILE A  68      -1.807  22.314  12.833  1.00  0.82           H  
ATOM   1055 1HD1 ILE A  68      -2.872  21.280  16.803  1.00  0.82           H  
ATOM   1056 2HD1 ILE A  68      -1.128  21.560  16.845  1.00  0.82           H  
ATOM   1057 3HD1 ILE A  68      -2.187  22.638  15.904  1.00  0.82           H  
ATOM   1058  N   ILE A  69       0.969  18.666  14.550  1.00  0.77           N  
ATOM   1059  CA  ILE A  69       1.381  17.650  15.496  1.00  0.77           C  
ATOM   1060  C   ILE A  69       1.798  18.304  16.809  1.00  0.77           C  
ATOM   1061  O   ILE A  69       2.850  18.946  16.848  1.00  0.77           O  
ATOM   1062  CB  ILE A  69       2.661  16.945  15.061  1.00  0.77           C  
ATOM   1063  CG1 ILE A  69       2.566  16.369  13.757  1.00  0.77           C  
ATOM   1064  CG2 ILE A  69       2.928  15.865  16.034  1.00  0.77           C  
ATOM   1065  CD1 ILE A  69       3.864  15.898  13.309  1.00  0.77           C  
ATOM   1066  H   ILE A  69       1.603  19.433  14.351  1.00  0.77           H  
ATOM   1067  HA  ILE A  69       0.577  16.946  15.646  1.00  0.77           H  
ATOM   1068  HB  ILE A  69       3.488  17.651  15.056  1.00  0.77           H  
ATOM   1069 1HG1 ILE A  69       1.883  15.557  13.743  1.00  0.77           H  
ATOM   1070 2HG1 ILE A  69       2.220  17.123  13.094  1.00  0.77           H  
ATOM   1071 1HG2 ILE A  69       3.834  15.335  15.770  1.00  0.77           H  
ATOM   1072 2HG2 ILE A  69       3.030  16.276  17.031  1.00  0.77           H  
ATOM   1073 3HG2 ILE A  69       2.087  15.191  16.009  1.00  0.77           H  
ATOM   1074 1HD1 ILE A  69       3.799  15.506  12.319  1.00  0.77           H  
ATOM   1075 2HD1 ILE A  69       4.519  16.750  13.321  1.00  0.77           H  
ATOM   1076 3HD1 ILE A  69       4.240  15.127  13.979  1.00  0.77           H  
ATOM   1077  N   ARG A  70       1.069  18.131  17.894  1.00  0.73           N  
ATOM   1078  CA  ARG A  70       1.601  18.734  19.119  1.00  0.73           C  
ATOM   1079  C   ARG A  70       2.732  17.809  19.586  1.00  0.73           C  
ATOM   1080  O   ARG A  70       2.544  16.589  19.602  1.00  0.73           O  
ATOM   1081  CB  ARG A  70       0.546  18.891  20.210  1.00  0.73           C  
ATOM   1082  CG  ARG A  70      -0.675  19.854  19.963  1.00  0.73           C  
ATOM   1083  CD  ARG A  70      -0.368  21.214  20.543  1.00  0.73           C  
ATOM   1084  NE  ARG A  70      -1.434  22.226  20.420  1.00  0.73           N  
ATOM   1085  CZ  ARG A  70      -1.319  23.518  20.853  1.00  0.73           C  
ATOM   1086  NH1 ARG A  70      -0.223  23.938  21.456  1.00  0.73           N  
ATOM   1087  NH2 ARG A  70      -2.315  24.377  20.679  1.00  0.73           N  
ATOM   1088  H   ARG A  70       0.209  17.587  17.853  1.00  0.73           H  
ATOM   1089  HA  ARG A  70       2.017  19.712  18.900  1.00  0.73           H  
ATOM   1090 1HB  ARG A  70       0.255  17.958  20.618  1.00  0.73           H  
ATOM   1091 2HB  ARG A  70       1.060  19.390  20.990  1.00  0.73           H  
ATOM   1092 1HG  ARG A  70      -0.854  19.962  18.894  1.00  0.73           H  
ATOM   1093 2HG  ARG A  70      -1.569  19.464  20.450  1.00  0.73           H  
ATOM   1094 1HD  ARG A  70      -0.221  21.050  21.600  1.00  0.73           H  
ATOM   1095 2HD  ARG A  70       0.538  21.615  20.113  1.00  0.73           H  
ATOM   1096  HE  ARG A  70      -2.338  21.959  20.021  1.00  0.73           H  
ATOM   1097 1HH1 ARG A  70       0.547  23.290  21.649  1.00  0.73           H  
ATOM   1098 2HH1 ARG A  70      -0.158  24.890  21.773  1.00  0.73           H  
ATOM   1099 1HH2 ARG A  70      -3.189  24.077  20.204  1.00  0.73           H  
ATOM   1100 2HH2 ARG A  70      -2.229  25.322  21.002  1.00  0.73           H  
ATOM   1101  N   MET A  71       3.895  18.357  19.960  1.00  0.71           N  
ATOM   1102  CA  MET A  71       5.029  17.527  20.413  1.00  0.71           C  
ATOM   1103  C   MET A  71       5.628  17.985  21.734  1.00  0.71           C  
ATOM   1104  O   MET A  71       5.527  19.160  22.102  1.00  0.71           O  
ATOM   1105  CB  MET A  71       6.150  17.554  19.395  1.00  0.71           C  
ATOM   1106  CG  MET A  71       5.873  16.974  18.081  1.00  0.71           C  
ATOM   1107  SD  MET A  71       7.326  17.009  17.073  1.00  0.71           S  
ATOM   1108  CE  MET A  71       6.644  16.375  15.610  1.00  0.71           C  
ATOM   1109  H   MET A  71       4.024  19.368  19.887  1.00  0.71           H  
ATOM   1110  HA  MET A  71       4.681  16.503  20.548  1.00  0.71           H  
ATOM   1111 1HB  MET A  71       6.417  18.594  19.216  1.00  0.71           H  
ATOM   1112 2HB  MET A  71       7.028  17.070  19.808  1.00  0.71           H  
ATOM   1113 1HG  MET A  71       5.544  15.961  18.190  1.00  0.71           H  
ATOM   1114 2HG  MET A  71       5.091  17.545  17.580  1.00  0.71           H  
ATOM   1115 1HE  MET A  71       7.404  16.374  14.844  1.00  0.71           H  
ATOM   1116 2HE  MET A  71       6.279  15.364  15.783  1.00  0.71           H  
ATOM   1117 3HE  MET A  71       5.822  17.004  15.302  1.00  0.71           H  
ATOM   1118  N   ASP A  72       6.240  17.074  22.482  1.00  0.71           N  
ATOM   1119  CA  ASP A  72       6.898  17.513  23.703  1.00  0.71           C  
ATOM   1120  C   ASP A  72       8.344  17.946  23.466  1.00  0.71           C  
ATOM   1121  O   ASP A  72       8.824  17.922  22.327  1.00  0.71           O  
ATOM   1122  CB  ASP A  72       6.801  16.446  24.794  1.00  0.71           C  
ATOM   1123  CG  ASP A  72       7.548  15.128  24.636  1.00  0.71           C  
ATOM   1124  OD1 ASP A  72       8.412  15.001  23.789  1.00  0.71           O  
ATOM   1125  OD2 ASP A  72       7.268  14.259  25.480  1.00  0.71           O  
ATOM   1126  H   ASP A  72       6.272  16.105  22.191  1.00  0.71           H  
ATOM   1127  HA  ASP A  72       6.361  18.384  24.082  1.00  0.71           H  
ATOM   1128 1HB  ASP A  72       7.105  16.882  25.722  1.00  0.71           H  
ATOM   1129 2HB  ASP A  72       5.746  16.183  24.882  1.00  0.71           H  
ATOM   1130  N   GLY A  73       9.040  18.308  24.552  1.00  0.71           N  
ATOM   1131  CA  GLY A  73      10.422  18.775  24.486  1.00  0.71           C  
ATOM   1132  C   GLY A  73      11.327  17.744  23.830  1.00  0.71           C  
ATOM   1133  O   GLY A  73      12.076  18.068  22.904  1.00  0.71           O  
ATOM   1134  H   GLY A  73       8.587  18.286  25.450  1.00  0.71           H  
ATOM   1135 1HA  GLY A  73      10.460  19.705  23.921  1.00  0.71           H  
ATOM   1136 2HA  GLY A  73      10.781  18.993  25.492  1.00  0.71           H  
ATOM   1137  N   TYR A  74      11.273  16.512  24.339  1.00  0.73           N  
ATOM   1138  CA  TYR A  74      12.079  15.424  23.812  1.00  0.73           C  
ATOM   1139  C   TYR A  74      11.860  15.195  22.342  1.00  0.73           C  
ATOM   1140  O   TYR A  74      12.819  15.119  21.580  1.00  0.73           O  
ATOM   1141  CB  TYR A  74      11.795  14.104  24.525  1.00  0.73           C  
ATOM   1142  CG  TYR A  74      12.471  12.927  23.807  1.00  0.73           C  
ATOM   1143  CD1 TYR A  74      13.813  12.655  23.986  1.00  0.73           C  
ATOM   1144  CD2 TYR A  74      11.719  12.144  22.934  1.00  0.73           C  
ATOM   1145  CE1 TYR A  74      14.399  11.601  23.301  1.00  0.73           C  
ATOM   1146  CE2 TYR A  74      12.295  11.097  22.249  1.00  0.73           C  
ATOM   1147  CZ  TYR A  74      13.634  10.822  22.428  1.00  0.73           C  
ATOM   1148  OH  TYR A  74      14.225   9.777  21.750  1.00  0.73           O  
ATOM   1149  H   TYR A  74      10.626  16.320  25.089  1.00  0.73           H  
ATOM   1150  HA  TYR A  74      13.130  15.680  23.951  1.00  0.73           H  
ATOM   1151 1HB  TYR A  74      12.158  14.145  25.552  1.00  0.73           H  
ATOM   1152 2HB  TYR A  74      10.717  13.922  24.552  1.00  0.73           H  
ATOM   1153  HD1 TYR A  74      14.409  13.268  24.662  1.00  0.73           H  
ATOM   1154  HD2 TYR A  74      10.664  12.368  22.795  1.00  0.73           H  
ATOM   1155  HE1 TYR A  74      15.458  11.385  23.440  1.00  0.73           H  
ATOM   1156  HE2 TYR A  74      11.695  10.492  21.567  1.00  0.73           H  
ATOM   1157  HH  TYR A  74      15.175   9.794  21.903  1.00  0.73           H  
ATOM   1158  N   LEU A  75      10.605  15.070  21.926  1.00  0.75           N  
ATOM   1159  CA  LEU A  75      10.369  14.761  20.530  1.00  0.75           C  
ATOM   1160  C   LEU A  75      10.865  15.876  19.623  1.00  0.75           C  
ATOM   1161  O   LEU A  75      11.474  15.615  18.582  1.00  0.75           O  
ATOM   1162  CB  LEU A  75       8.882  14.571  20.292  1.00  0.75           C  
ATOM   1163  CG  LEU A  75       8.232  13.362  20.935  1.00  0.75           C  
ATOM   1164  CD1 LEU A  75       6.770  13.458  20.703  1.00  0.75           C  
ATOM   1165  CD2 LEU A  75       8.789  12.095  20.362  1.00  0.75           C  
ATOM   1166  H   LEU A  75       9.821  15.156  22.586  1.00  0.75           H  
ATOM   1167  HA  LEU A  75      10.898  13.844  20.284  1.00  0.75           H  
ATOM   1168 1HB  LEU A  75       8.377  15.442  20.704  1.00  0.75           H  
ATOM   1169 2HB  LEU A  75       8.695  14.535  19.221  1.00  0.75           H  
ATOM   1170  HG  LEU A  75       8.411  13.376  22.008  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  75       6.274  12.617  21.149  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  75       6.384  14.376  21.133  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  75       6.609  13.460  19.647  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  75       8.306  11.239  20.836  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  75       8.608  12.068  19.288  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  75       9.850  12.057  20.554  1.00  0.75           H  
ATOM   1177  N   ARG A  76      10.655  17.135  20.013  1.00  0.76           N  
ATOM   1178  CA  ARG A  76      11.132  18.186  19.138  1.00  0.76           C  
ATOM   1179  C   ARG A  76      12.657  18.181  19.083  1.00  0.76           C  
ATOM   1180  O   ARG A  76      13.269  18.314  18.016  1.00  0.76           O  
ATOM   1181  CB  ARG A  76      10.662  19.561  19.586  1.00  0.76           C  
ATOM   1182  CG  ARG A  76       9.187  19.838  19.412  1.00  0.76           C  
ATOM   1183  CD  ARG A  76       8.902  21.290  19.536  1.00  0.76           C  
ATOM   1184  NE  ARG A  76       9.303  21.829  20.834  1.00  0.76           N  
ATOM   1185  CZ  ARG A  76       8.526  21.864  21.927  1.00  0.76           C  
ATOM   1186  NH1 ARG A  76       7.313  21.407  21.873  1.00  0.76           N  
ATOM   1187  NH2 ARG A  76       8.993  22.369  23.057  1.00  0.76           N  
ATOM   1188  H   ARG A  76      10.157  17.356  20.881  1.00  0.76           H  
ATOM   1189  HA  ARG A  76      10.740  17.997  18.143  1.00  0.76           H  
ATOM   1190 1HB  ARG A  76      10.882  19.669  20.651  1.00  0.76           H  
ATOM   1191 2HB  ARG A  76      11.214  20.326  19.066  1.00  0.76           H  
ATOM   1192 1HG  ARG A  76       8.869  19.498  18.433  1.00  0.76           H  
ATOM   1193 2HG  ARG A  76       8.627  19.309  20.181  1.00  0.76           H  
ATOM   1194 1HD  ARG A  76       9.438  21.829  18.757  1.00  0.76           H  
ATOM   1195 2HD  ARG A  76       7.829  21.450  19.414  1.00  0.76           H  
ATOM   1196  HE  ARG A  76      10.244  22.188  20.920  1.00  0.76           H  
ATOM   1197 1HH1 ARG A  76       6.961  21.021  21.003  1.00  0.76           H  
ATOM   1198 2HH1 ARG A  76       6.729  21.432  22.697  1.00  0.76           H  
ATOM   1199 1HH2 ARG A  76       9.938  22.726  23.096  1.00  0.76           H  
ATOM   1200 2HH2 ARG A  76       8.403  22.401  23.876  1.00  0.76           H  
ATOM   1201  N   ALA A  77      13.296  17.992  20.242  1.00  0.78           N  
ATOM   1202  CA  ALA A  77      14.748  18.000  20.271  1.00  0.78           C  
ATOM   1203  C   ALA A  77      15.319  16.846  19.464  1.00  0.78           C  
ATOM   1204  O   ALA A  77      16.222  17.035  18.650  1.00  0.78           O  
ATOM   1205  CB  ALA A  77      15.227  17.905  21.709  1.00  0.78           C  
ATOM   1206  H   ALA A  77      12.779  17.874  21.114  1.00  0.78           H  
ATOM   1207  HA  ALA A  77      15.094  18.932  19.831  1.00  0.78           H  
ATOM   1208 1HB  ALA A  77      16.314  17.930  21.734  1.00  0.78           H  
ATOM   1209 2HB  ALA A  77      14.827  18.743  22.279  1.00  0.78           H  
ATOM   1210 3HB  ALA A  77      14.871  16.970  22.145  1.00  0.78           H  
ATOM   1211  N   ALA A  78      14.737  15.664  19.637  1.00  0.79           N  
ATOM   1212  CA  ALA A  78      15.163  14.436  18.985  1.00  0.79           C  
ATOM   1213  C   ALA A  78      15.071  14.547  17.461  1.00  0.79           C  
ATOM   1214  O   ALA A  78      15.922  14.027  16.736  1.00  0.79           O  
ATOM   1215  CB  ALA A  78      14.336  13.289  19.529  1.00  0.79           C  
ATOM   1216  H   ALA A  78      13.970  15.593  20.296  1.00  0.79           H  
ATOM   1217  HA  ALA A  78      16.207  14.265  19.239  1.00  0.79           H  
ATOM   1218 1HB  ALA A  78      14.664  12.355  19.088  1.00  0.79           H  
ATOM   1219 2HB  ALA A  78      14.459  13.243  20.608  1.00  0.79           H  
ATOM   1220 3HB  ALA A  78      13.287  13.463  19.299  1.00  0.79           H  
ATOM   1221  N   LEU A  79      14.055  15.249  16.973  1.00  0.79           N  
ATOM   1222  CA  LEU A  79      13.878  15.494  15.547  1.00  0.79           C  
ATOM   1223  C   LEU A  79      14.689  16.661  15.000  1.00  0.79           C  
ATOM   1224  O   LEU A  79      14.755  16.841  13.785  1.00  0.79           O  
ATOM   1225  CB  LEU A  79      12.419  15.797  15.262  1.00  0.79           C  
ATOM   1226  CG  LEU A  79      11.458  14.707  15.418  1.00  0.79           C  
ATOM   1227  CD1 LEU A  79      10.085  15.260  15.329  1.00  0.79           C  
ATOM   1228  CD2 LEU A  79      11.675  13.721  14.297  1.00  0.79           C  
ATOM   1229  H   LEU A  79      13.350  15.619  17.615  1.00  0.79           H  
ATOM   1230  HA  LEU A  79      14.168  14.591  15.012  1.00  0.79           H  
ATOM   1231 1HB  LEU A  79      12.121  16.546  15.965  1.00  0.79           H  
ATOM   1232 2HB  LEU A  79      12.326  16.190  14.256  1.00  0.79           H  
ATOM   1233  HG  LEU A  79      11.586  14.233  16.385  1.00  0.79           H  
ATOM   1234 1HD1 LEU A  79       9.369  14.457  15.448  1.00  0.79           H  
ATOM   1235 2HD1 LEU A  79       9.954  15.985  16.129  1.00  0.79           H  
ATOM   1236 3HD1 LEU A  79       9.947  15.746  14.367  1.00  0.79           H  
ATOM   1237 1HD2 LEU A  79      10.965  12.925  14.405  1.00  0.79           H  
ATOM   1238 2HD2 LEU A  79      11.527  14.216  13.336  1.00  0.79           H  
ATOM   1239 3HD2 LEU A  79      12.680  13.321  14.335  1.00  0.79           H  
ATOM   1240  N   GLY A  80      15.266  17.489  15.868  1.00  0.79           N  
ATOM   1241  CA  GLY A  80      15.947  18.678  15.393  1.00  0.79           C  
ATOM   1242  C   GLY A  80      14.966  19.751  14.895  1.00  0.79           C  
ATOM   1243  O   GLY A  80      15.287  20.482  13.957  1.00  0.79           O  
ATOM   1244  H   GLY A  80      15.258  17.298  16.867  1.00  0.79           H  
ATOM   1245 1HA  GLY A  80      16.551  19.085  16.205  1.00  0.79           H  
ATOM   1246 2HA  GLY A  80      16.632  18.406  14.592  1.00  0.79           H  
ATOM   1247  N   VAL A  81      13.763  19.831  15.493  1.00  0.78           N  
ATOM   1248  CA  VAL A  81      12.745  20.789  15.031  1.00  0.78           C  
ATOM   1249  C   VAL A  81      12.258  21.724  16.110  1.00  0.78           C  
ATOM   1250  O   VAL A  81      12.429  21.468  17.302  1.00  0.78           O  
ATOM   1251  CB  VAL A  81      11.494  20.058  14.515  1.00  0.78           C  
ATOM   1252  CG1 VAL A  81      11.857  19.189  13.403  1.00  0.78           C  
ATOM   1253  CG2 VAL A  81      10.859  19.303  15.643  1.00  0.78           C  
ATOM   1254  H   VAL A  81      13.555  19.218  16.284  1.00  0.78           H  
ATOM   1255  HA  VAL A  81      13.167  21.389  14.224  1.00  0.78           H  
ATOM   1256  HB  VAL A  81      10.779  20.786  14.134  1.00  0.78           H  
ATOM   1257 1HG1 VAL A  81      10.990  18.697  13.037  1.00  0.78           H  
ATOM   1258 2HG1 VAL A  81      12.284  19.817  12.633  1.00  0.78           H  
ATOM   1259 3HG1 VAL A  81      12.581  18.453  13.724  1.00  0.78           H  
ATOM   1260 1HG2 VAL A  81       9.968  18.781  15.301  1.00  0.78           H  
ATOM   1261 2HG2 VAL A  81      11.568  18.604  16.018  1.00  0.78           H  
ATOM   1262 3HG2 VAL A  81      10.591  20.003  16.431  1.00  0.78           H  
ATOM   1263  N   THR A  82      11.608  22.796  15.681  1.00  0.76           N  
ATOM   1264  CA  THR A  82      11.006  23.741  16.592  1.00  0.76           C  
ATOM   1265  C   THR A  82       9.529  23.948  16.259  1.00  0.76           C  
ATOM   1266  O   THR A  82       9.015  23.447  15.256  1.00  0.76           O  
ATOM   1267  CB  THR A  82      11.766  25.084  16.549  1.00  0.76           C  
ATOM   1268  OG1 THR A  82      11.615  25.704  15.265  1.00  0.76           O  
ATOM   1269  CG2 THR A  82      13.250  24.860  16.806  1.00  0.76           C  
ATOM   1270  H   THR A  82      11.551  22.993  14.676  1.00  0.76           H  
ATOM   1271  HA  THR A  82      11.071  23.343  17.603  1.00  0.76           H  
ATOM   1272  HB  THR A  82      11.369  25.748  17.313  1.00  0.76           H  
ATOM   1273  HG1 THR A  82      11.727  25.039  14.536  1.00  0.76           H  
ATOM   1274 1HG2 THR A  82      13.769  25.817  16.781  1.00  0.76           H  
ATOM   1275 2HG2 THR A  82      13.384  24.398  17.784  1.00  0.76           H  
ATOM   1276 3HG2 THR A  82      13.663  24.211  16.038  1.00  0.76           H  
ATOM   1277  N   VAL A  83       8.834  24.667  17.118  1.00  0.75           N  
ATOM   1278  CA  VAL A  83       7.441  24.961  16.847  1.00  0.75           C  
ATOM   1279  C   VAL A  83       7.322  25.804  15.586  1.00  0.75           C  
ATOM   1280  O   VAL A  83       8.018  26.808  15.431  1.00  0.75           O  
ATOM   1281  CB  VAL A  83       6.826  25.651  18.067  1.00  0.75           C  
ATOM   1282  CG1 VAL A  83       5.436  26.146  17.763  1.00  0.75           C  
ATOM   1283  CG2 VAL A  83       6.788  24.635  19.211  1.00  0.75           C  
ATOM   1284  H   VAL A  83       9.281  25.044  17.940  1.00  0.75           H  
ATOM   1285  HA  VAL A  83       6.911  24.021  16.688  1.00  0.75           H  
ATOM   1286  HB  VAL A  83       7.434  26.509  18.350  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  83       5.018  26.623  18.649  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  83       5.481  26.870  16.949  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  83       4.822  25.339  17.471  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  83       6.364  25.106  20.094  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  83       6.178  23.784  18.922  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  83       7.795  24.297  19.432  1.00  0.75           H  
ATOM   1293  N   GLY A  84       6.436  25.384  14.686  1.00  0.73           N  
ATOM   1294  CA  GLY A  84       6.231  26.035  13.401  1.00  0.73           C  
ATOM   1295  C   GLY A  84       6.923  25.307  12.237  1.00  0.73           C  
ATOM   1296  O   GLY A  84       6.631  25.593  11.074  1.00  0.73           O  
ATOM   1297  H   GLY A  84       5.885  24.555  14.901  1.00  0.73           H  
ATOM   1298 1HA  GLY A  84       5.165  26.101  13.206  1.00  0.73           H  
ATOM   1299 2HA  GLY A  84       6.601  27.056  13.456  1.00  0.73           H  
ATOM   1300  N   ASP A  85       7.816  24.361  12.536  1.00  0.73           N  
ATOM   1301  CA  ASP A  85       8.511  23.609  11.488  1.00  0.73           C  
ATOM   1302  C   ASP A  85       7.646  22.522  10.872  1.00  0.73           C  
ATOM   1303  O   ASP A  85       6.681  22.058  11.475  1.00  0.73           O  
ATOM   1304  CB  ASP A  85       9.807  22.995  12.016  1.00  0.73           C  
ATOM   1305  CG  ASP A  85      10.913  24.033  12.200  1.00  0.73           C  
ATOM   1306  OD1 ASP A  85      10.977  24.938  11.405  1.00  0.73           O  
ATOM   1307  OD2 ASP A  85      11.686  23.921  13.138  1.00  0.73           O  
ATOM   1308  H   ASP A  85       8.039  24.157  13.512  1.00  0.73           H  
ATOM   1309  HA  ASP A  85       8.776  24.308  10.694  1.00  0.73           H  
ATOM   1310 1HB  ASP A  85       9.604  22.520  12.973  1.00  0.73           H  
ATOM   1311 2HB  ASP A  85      10.149  22.214  11.332  1.00  0.73           H  
ATOM   1312  N   THR A  86       7.996  22.112   9.657  1.00  0.74           N  
ATOM   1313  CA  THR A  86       7.272  21.031   8.991  1.00  0.74           C  
ATOM   1314  C   THR A  86       8.038  19.712   9.056  1.00  0.74           C  
ATOM   1315  O   THR A  86       9.243  19.670   8.765  1.00  0.74           O  
ATOM   1316  CB  THR A  86       6.984  21.373   7.514  1.00  0.74           C  
ATOM   1317  OG1 THR A  86       6.184  22.558   7.440  1.00  0.74           O  
ATOM   1318  CG2 THR A  86       6.236  20.227   6.839  1.00  0.74           C  
ATOM   1319  H   THR A  86       8.775  22.558   9.195  1.00  0.74           H  
ATOM   1320  HA  THR A  86       6.323  20.892   9.498  1.00  0.74           H  
ATOM   1321  HB  THR A  86       7.920  21.544   6.989  1.00  0.74           H  
ATOM   1322  HG1 THR A  86       5.370  22.422   7.930  1.00  0.74           H  
ATOM   1323 1HG2 THR A  86       6.035  20.483   5.798  1.00  0.74           H  
ATOM   1324 2HG2 THR A  86       6.832  19.316   6.867  1.00  0.74           H  
ATOM   1325 3HG2 THR A  86       5.292  20.054   7.357  1.00  0.74           H  
ATOM   1326  N   VAL A  87       7.327  18.644   9.437  1.00  0.76           N  
ATOM   1327  CA  VAL A  87       7.873  17.285   9.535  1.00  0.76           C  
ATOM   1328  C   VAL A  87       7.039  16.286   8.754  1.00  0.76           C  
ATOM   1329  O   VAL A  87       5.864  16.533   8.470  1.00  0.76           O  
ATOM   1330  CB  VAL A  87       7.927  16.803  10.985  1.00  0.76           C  
ATOM   1331  CG1 VAL A  87       8.808  17.677  11.795  1.00  0.76           C  
ATOM   1332  CG2 VAL A  87       6.556  16.790  11.535  1.00  0.76           C  
ATOM   1333  H   VAL A  87       6.343  18.798   9.657  1.00  0.76           H  
ATOM   1334  HA  VAL A  87       8.887  17.281   9.129  1.00  0.76           H  
ATOM   1335  HB  VAL A  87       8.345  15.798  11.012  1.00  0.76           H  
ATOM   1336 1HG1 VAL A  87       8.842  17.314  12.819  1.00  0.76           H  
ATOM   1337 2HG1 VAL A  87       9.794  17.654  11.364  1.00  0.76           H  
ATOM   1338 3HG1 VAL A  87       8.431  18.689  11.780  1.00  0.76           H  
ATOM   1339 1HG2 VAL A  87       6.610  16.435  12.550  1.00  0.76           H  
ATOM   1340 2HG2 VAL A  87       6.137  17.800  11.514  1.00  0.76           H  
ATOM   1341 3HG2 VAL A  87       5.933  16.122  10.939  1.00  0.76           H  
ATOM   1342  N   THR A  88       7.615  15.121   8.474  1.00  0.80           N  
ATOM   1343  CA  THR A  88       6.880  14.080   7.758  1.00  0.80           C  
ATOM   1344  C   THR A  88       6.493  12.938   8.688  1.00  0.80           C  
ATOM   1345  O   THR A  88       7.314  12.485   9.483  1.00  0.80           O  
ATOM   1346  CB  THR A  88       7.702  13.530   6.578  1.00  0.80           C  
ATOM   1347  OG1 THR A  88       7.995  14.586   5.652  1.00  0.80           O  
ATOM   1348  CG2 THR A  88       6.916  12.443   5.853  1.00  0.80           C  
ATOM   1349  H   THR A  88       8.587  14.961   8.755  1.00  0.80           H  
ATOM   1350  HA  THR A  88       5.964  14.509   7.359  1.00  0.80           H  
ATOM   1351  HB  THR A  88       8.637  13.114   6.950  1.00  0.80           H  
ATOM   1352  HG1 THR A  88       7.180  14.882   5.229  1.00  0.80           H  
ATOM   1353 1HG2 THR A  88       7.503  12.067   5.020  1.00  0.80           H  
ATOM   1354 2HG2 THR A  88       6.700  11.622   6.534  1.00  0.80           H  
ATOM   1355 3HG2 THR A  88       5.977  12.863   5.479  1.00  0.80           H  
ATOM   1356  N   VAL A  89       5.243  12.482   8.608  1.00  0.90           N  
ATOM   1357  CA  VAL A  89       4.795  11.379   9.450  1.00  0.90           C  
ATOM   1358  C   VAL A  89       4.382  10.141   8.648  1.00  0.90           C  
ATOM   1359  O   VAL A  89       3.688  10.225   7.625  1.00  0.90           O  
ATOM   1360  CB  VAL A  89       3.639  11.817  10.368  1.00  0.90           C  
ATOM   1361  CG1 VAL A  89       3.185  10.647  11.239  1.00  0.90           C  
ATOM   1362  CG2 VAL A  89       4.104  12.948  11.209  1.00  0.90           C  
ATOM   1363  H   VAL A  89       4.601  12.916   7.952  1.00  0.90           H  
ATOM   1364  HA  VAL A  89       5.620  11.095  10.094  1.00  0.90           H  
ATOM   1365  HB  VAL A  89       2.791  12.127   9.772  1.00  0.90           H  
ATOM   1366 1HG1 VAL A  89       2.373  10.964  11.886  1.00  0.90           H  
ATOM   1367 2HG1 VAL A  89       2.844   9.827  10.623  1.00  0.90           H  
ATOM   1368 3HG1 VAL A  89       4.029  10.314  11.850  1.00  0.90           H  
ATOM   1369 1HG2 VAL A  89       3.303  13.252  11.870  1.00  0.90           H  
ATOM   1370 2HG2 VAL A  89       4.942  12.628  11.779  1.00  0.90           H  
ATOM   1371 3HG2 VAL A  89       4.401  13.784  10.576  1.00  0.90           H  
ATOM   1372  N   GLU A  90       4.864   8.981   9.110  1.00  1.07           N  
ATOM   1373  CA  GLU A  90       4.560   7.681   8.512  1.00  1.07           C  
ATOM   1374  C   GLU A  90       4.133   6.691   9.603  1.00  1.07           C  
ATOM   1375  O   GLU A  90       4.672   6.698  10.706  1.00  1.07           O  
ATOM   1376  CB  GLU A  90       5.809   7.119   7.816  1.00  1.07           C  
ATOM   1377  CG  GLU A  90       6.369   7.976   6.683  1.00  1.07           C  
ATOM   1378  CD  GLU A  90       7.630   7.397   6.018  1.00  1.07           C  
ATOM   1379  OE1 GLU A  90       8.066   6.317   6.386  1.00  1.07           O  
ATOM   1380  OE2 GLU A  90       8.165   8.057   5.161  1.00  1.07           O  
ATOM   1381  H   GLU A  90       5.465   9.018   9.934  1.00  1.07           H  
ATOM   1382  HA  GLU A  90       3.744   7.793   7.798  1.00  1.07           H  
ATOM   1383 1HB  GLU A  90       6.595   6.997   8.555  1.00  1.07           H  
ATOM   1384 2HB  GLU A  90       5.585   6.132   7.413  1.00  1.07           H  
ATOM   1385 1HG  GLU A  90       5.593   8.077   5.935  1.00  1.07           H  
ATOM   1386 2HG  GLU A  90       6.595   8.970   7.066  1.00  1.07           H  
ATOM   1387  N   LYS A  91       3.184   5.806   9.325  1.00  1.36           N  
ATOM   1388  CA  LYS A  91       2.840   4.815  10.351  1.00  1.36           C  
ATOM   1389  C   LYS A  91       4.035   3.882  10.560  1.00  1.36           C  
ATOM   1390  O   LYS A  91       4.640   3.453   9.576  1.00  1.36           O  
ATOM   1391  CB  LYS A  91       1.573   4.057   9.974  1.00  1.36           C  
ATOM   1392  CG  LYS A  91       1.057   3.141  11.063  1.00  1.36           C  
ATOM   1393  CD  LYS A  91      -0.297   2.558  10.681  1.00  1.36           C  
ATOM   1394  CE  LYS A  91      -0.892   1.786  11.828  1.00  1.36           C  
ATOM   1395  NZ  LYS A  91      -2.240   1.273  11.516  1.00  1.36           N  
ATOM   1396  H   LYS A  91       2.723   5.803   8.425  1.00  1.36           H  
ATOM   1397  HA  LYS A  91       2.660   5.324  11.290  1.00  1.36           H  
ATOM   1398 1HB  LYS A  91       0.776   4.767   9.728  1.00  1.36           H  
ATOM   1399 2HB  LYS A  91       1.757   3.453   9.086  1.00  1.36           H  
ATOM   1400 1HG  LYS A  91       1.768   2.323  11.221  1.00  1.36           H  
ATOM   1401 2HG  LYS A  91       0.961   3.697  11.998  1.00  1.36           H  
ATOM   1402 1HD  LYS A  91      -0.984   3.366  10.400  1.00  1.36           H  
ATOM   1403 2HD  LYS A  91      -0.183   1.896   9.828  1.00  1.36           H  
ATOM   1404 1HE  LYS A  91      -0.248   0.956  12.080  1.00  1.36           H  
ATOM   1405 2HE  LYS A  91      -0.961   2.453  12.684  1.00  1.36           H  
ATOM   1406 1HZ  LYS A  91      -2.607   0.796  12.329  1.00  1.36           H  
ATOM   1407 2HZ  LYS A  91      -2.848   2.070  11.283  1.00  1.36           H  
ATOM   1408 3HZ  LYS A  91      -2.204   0.648  10.732  1.00  1.36           H  
ATOM   1409  N   ALA A  92       4.421   3.611  11.819  1.00  1.77           N  
ATOM   1410  CA  ALA A  92       5.580   2.753  12.062  1.00  1.77           C  
ATOM   1411  C   ALA A  92       5.216   1.325  12.436  1.00  1.77           C  
ATOM   1412  O   ALA A  92       5.660   0.395  11.763  1.00  1.77           O  
ATOM   1413  CB  ALA A  92       6.441   3.328  13.178  1.00  1.77           C  
ATOM   1414  H   ALA A  92       3.902   3.966  12.620  1.00  1.77           H  
ATOM   1415  HA  ALA A  92       6.167   2.720  11.145  1.00  1.77           H  
ATOM   1416 1HB  ALA A  92       7.317   2.699  13.321  1.00  1.77           H  
ATOM   1417 2HB  ALA A  92       6.752   4.326  12.915  1.00  1.77           H  
ATOM   1418 3HB  ALA A  92       5.870   3.362  14.101  1.00  1.77           H  
ATOM   1419  N   GLU A  93       4.426   1.182  13.512  1.00  2.32           N  
ATOM   1420  CA  GLU A  93       4.087  -0.120  14.100  1.00  2.32           C  
ATOM   1421  C   GLU A  93       5.108  -1.217  13.806  1.00  2.32           C  
ATOM   1422  O   GLU A  93       6.164  -1.246  14.444  1.00  2.32           O  
ATOM   1423  OXT GLU A  93       4.706  -2.247  13.266  1.00  2.32           O  
ATOM   1424  CB  GLU A  93       2.681  -0.554  13.702  1.00  2.32           C  
ATOM   1425  CG  GLU A  93       1.578   0.219  14.422  1.00  2.32           C  
ATOM   1426  CD  GLU A  93       1.536  -0.137  15.900  1.00  2.32           C  
ATOM   1427  OE1 GLU A  93       1.540  -1.310  16.199  1.00  2.32           O  
ATOM   1428  OE2 GLU A  93       1.488   0.748  16.723  1.00  2.32           O  
ATOM   1429  H   GLU A  93       4.058   2.026  13.949  1.00  2.32           H  
ATOM   1430  HA  GLU A  93       4.072   0.012  15.182  1.00  2.32           H  
ATOM   1431 1HB  GLU A  93       2.547  -0.412  12.628  1.00  2.32           H  
ATOM   1432 2HB  GLU A  93       2.549  -1.616  13.913  1.00  2.32           H  
ATOM   1433 1HG  GLU A  93       1.749   1.295  14.313  1.00  2.32           H  
ATOM   1434 2HG  GLU A  93       0.619  -0.022  13.979  1.00  2.32           H  
TER    1435
ENDMDL

