REMARK ID 641658 DOMAINID 635243 MODEL 1 1txq-PN-2
MODEL     1
ATOM      1  N   GLU A   1       0.224  -0.497  -1.300  1.00  1.19           N  
ATOM      2  CA  GLU A   1       1.659  -0.494  -1.042  1.00  1.19           C  
ATOM      3  C   GLU A   1       2.179   0.910  -0.747  1.00  1.19           C  
ATOM      4  O   GLU A   1       1.451   1.906  -0.867  1.00  1.19           O  
ATOM      5  CB  GLU A   1       2.426  -1.107  -2.221  1.00  1.19           C  
ATOM      6  CG  GLU A   1       2.126  -2.599  -2.482  1.00  1.19           C  
ATOM      7  CD  GLU A   1       2.947  -3.225  -3.622  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       4.133  -2.968  -3.721  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       2.371  -3.960  -4.391  1.00  1.19           O  
ATOM     10 1H   GLU A   1      -0.140  -1.429  -1.166  1.00  1.19           H  
ATOM     11 2H   GLU A   1      -0.233   0.136  -0.661  1.00  1.19           H  
ATOM     12 3H   GLU A   1       0.051  -0.202  -2.250  1.00  1.19           H  
ATOM     13  HA  GLU A   1       1.848  -1.110  -0.162  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       2.161  -0.559  -3.118  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       3.499  -0.993  -2.072  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       2.322  -3.156  -1.567  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       1.067  -2.702  -2.713  1.00  1.19           H  
ATOM     18  N   GLU A   2       3.440   0.976  -0.335  1.00  1.00           N  
ATOM     19  CA  GLU A   2       4.108   2.237  -0.037  1.00  1.00           C  
ATOM     20  C   GLU A   2       4.712   2.845  -1.295  1.00  1.00           C  
ATOM     21  O   GLU A   2       5.331   2.144  -2.096  1.00  1.00           O  
ATOM     22  CB  GLU A   2       5.182   2.024   1.034  1.00  1.00           C  
ATOM     23  CG  GLU A   2       5.888   3.291   1.521  1.00  1.00           C  
ATOM     24  CD  GLU A   2       6.863   3.013   2.649  1.00  1.00           C  
ATOM     25  OE1 GLU A   2       6.921   1.896   3.090  1.00  1.00           O  
ATOM     26  OE2 GLU A   2       7.579   3.917   3.056  1.00  1.00           O  
ATOM     27  H   GLU A   2       3.972   0.120  -0.242  1.00  1.00           H  
ATOM     28  HA  GLU A   2       3.376   2.937   0.353  1.00  1.00           H  
ATOM     29 1HB  GLU A   2       4.735   1.541   1.902  1.00  1.00           H  
ATOM     30 2HB  GLU A   2       5.946   1.352   0.646  1.00  1.00           H  
ATOM     31 1HG  GLU A   2       6.434   3.736   0.688  1.00  1.00           H  
ATOM     32 2HG  GLU A   2       5.141   4.010   1.853  1.00  1.00           H  
ATOM     33  N   LEU A   3       4.529   4.148  -1.464  1.00  0.84           N  
ATOM     34  CA  LEU A   3       5.117   4.864  -2.585  1.00  0.84           C  
ATOM     35  C   LEU A   3       6.266   5.720  -2.118  1.00  0.84           C  
ATOM     36  O   LEU A   3       6.157   6.432  -1.119  1.00  0.84           O  
ATOM     37  CB  LEU A   3       4.108   5.772  -3.294  1.00  0.84           C  
ATOM     38  CG  LEU A   3       3.221   5.121  -4.328  1.00  0.84           C  
ATOM     39  CD1 LEU A   3       2.157   4.253  -3.655  1.00  0.84           C  
ATOM     40  CD2 LEU A   3       2.593   6.184  -5.157  1.00  0.84           C  
ATOM     41  H   LEU A   3       3.993   4.659  -0.779  1.00  0.84           H  
ATOM     42  HA  LEU A   3       5.499   4.140  -3.303  1.00  0.84           H  
ATOM     43 1HB  LEU A   3       3.464   6.231  -2.544  1.00  0.84           H  
ATOM     44 2HB  LEU A   3       4.662   6.565  -3.798  1.00  0.84           H  
ATOM     45  HG  LEU A   3       3.822   4.492  -4.963  1.00  0.84           H  
ATOM     46 1HD1 LEU A   3       1.527   3.794  -4.420  1.00  0.84           H  
ATOM     47 2HD1 LEU A   3       2.626   3.474  -3.068  1.00  0.84           H  
ATOM     48 3HD1 LEU A   3       1.544   4.868  -3.013  1.00  0.84           H  
ATOM     49 1HD2 LEU A   3       1.972   5.715  -5.896  1.00  0.84           H  
ATOM     50 2HD2 LEU A   3       1.993   6.811  -4.522  1.00  0.84           H  
ATOM     51 3HD2 LEU A   3       3.363   6.782  -5.642  1.00  0.84           H  
ATOM     52  N   LYS A   4       7.366   5.636  -2.842  1.00  0.71           N  
ATOM     53  CA  LYS A   4       8.550   6.418  -2.551  1.00  0.71           C  
ATOM     54  C   LYS A   4       9.027   7.123  -3.802  1.00  0.71           C  
ATOM     55  O   LYS A   4       8.809   6.641  -4.918  1.00  0.71           O  
ATOM     56  CB  LYS A   4       9.664   5.532  -1.997  1.00  0.71           C  
ATOM     57  CG  LYS A   4       9.358   4.892  -0.640  1.00  0.71           C  
ATOM     58  CD  LYS A   4      10.549   4.103  -0.117  1.00  0.71           C  
ATOM     59  CE  LYS A   4      10.225   3.425   1.210  1.00  0.71           C  
ATOM     60  NZ  LYS A   4       9.975   4.417   2.296  1.00  0.71           N  
ATOM     61  H   LYS A   4       7.375   5.007  -3.632  1.00  0.71           H  
ATOM     62  HA  LYS A   4       8.302   7.176  -1.809  1.00  0.71           H  
ATOM     63 1HB  LYS A   4       9.876   4.732  -2.707  1.00  0.71           H  
ATOM     64 2HB  LYS A   4      10.577   6.123  -1.895  1.00  0.71           H  
ATOM     65 1HG  LYS A   4       9.091   5.666   0.082  1.00  0.71           H  
ATOM     66 2HG  LYS A   4       8.510   4.212  -0.738  1.00  0.71           H  
ATOM     67 1HD  LYS A   4      10.831   3.342  -0.844  1.00  0.71           H  
ATOM     68 2HD  LYS A   4      11.394   4.774   0.029  1.00  0.71           H  
ATOM     69 1HE  LYS A   4       9.338   2.806   1.086  1.00  0.71           H  
ATOM     70 2HE  LYS A   4      11.060   2.790   1.500  1.00  0.71           H  
ATOM     71 1HZ  LYS A   4       9.759   3.927   3.165  1.00  0.71           H  
ATOM     72 2HZ  LYS A   4      10.788   4.988   2.430  1.00  0.71           H  
ATOM     73 3HZ  LYS A   4       9.184   5.012   2.050  1.00  0.71           H  
ATOM     74  N   VAL A   5       9.690   8.246  -3.616  1.00  0.63           N  
ATOM     75  CA  VAL A   5      10.263   8.951  -4.740  1.00  0.63           C  
ATOM     76  C   VAL A   5      11.303   8.058  -5.406  1.00  0.63           C  
ATOM     77  O   VAL A   5      12.135   7.445  -4.734  1.00  0.63           O  
ATOM     78  CB  VAL A   5      10.825  10.305  -4.277  1.00  0.63           C  
ATOM     79  CG1 VAL A   5      11.572  10.964  -5.387  1.00  0.63           C  
ATOM     80  CG2 VAL A   5       9.637  11.195  -3.852  1.00  0.63           C  
ATOM     81  H   VAL A   5       9.816   8.607  -2.680  1.00  0.63           H  
ATOM     82  HA  VAL A   5       9.479   9.150  -5.465  1.00  0.63           H  
ATOM     83  HB  VAL A   5      11.508  10.158  -3.443  1.00  0.63           H  
ATOM     84 1HG1 VAL A   5      11.948  11.932  -5.058  1.00  0.63           H  
ATOM     85 2HG1 VAL A   5      12.405  10.337  -5.697  1.00  0.63           H  
ATOM     86 3HG1 VAL A   5      10.906  11.098  -6.200  1.00  0.63           H  
ATOM     87 1HG2 VAL A   5      10.007  12.165  -3.523  1.00  0.63           H  
ATOM     88 2HG2 VAL A   5       8.972  11.335  -4.700  1.00  0.63           H  
ATOM     89 3HG2 VAL A   5       9.091  10.719  -3.040  1.00  0.63           H  
ATOM     90  N   GLY A   6      11.207   7.958  -6.731  1.00  0.59           N  
ATOM     91  CA  GLY A   6      12.037   7.107  -7.567  1.00  0.59           C  
ATOM     92  C   GLY A   6      11.297   5.835  -8.011  1.00  0.59           C  
ATOM     93  O   GLY A   6      11.748   5.141  -8.925  1.00  0.59           O  
ATOM     94  H   GLY A   6      10.510   8.521  -7.200  1.00  0.59           H  
ATOM     95 1HA  GLY A   6      12.352   7.671  -8.444  1.00  0.59           H  
ATOM     96 2HA  GLY A   6      12.939   6.835  -7.022  1.00  0.59           H  
ATOM     97  N   SER A   7      10.161   5.526  -7.379  1.00  0.57           N  
ATOM     98  CA  SER A   7       9.383   4.343  -7.750  1.00  0.57           C  
ATOM     99  C   SER A   7       8.810   4.426  -9.169  1.00  0.57           C  
ATOM    100  O   SER A   7       8.337   5.482  -9.605  1.00  0.57           O  
ATOM    101  CB  SER A   7       8.242   4.133  -6.770  1.00  0.57           C  
ATOM    102  OG  SER A   7       7.458   3.031  -7.148  1.00  0.57           O  
ATOM    103  H   SER A   7       9.822   6.108  -6.611  1.00  0.57           H  
ATOM    104  HA  SER A   7      10.043   3.476  -7.703  1.00  0.57           H  
ATOM    105 1HB  SER A   7       8.636   3.986  -5.764  1.00  0.57           H  
ATOM    106 2HB  SER A   7       7.622   5.031  -6.752  1.00  0.57           H  
ATOM    107  HG  SER A   7       7.379   3.087  -8.110  1.00  0.57           H  
ATOM    108  N   LYS A   8       8.820   3.295  -9.885  1.00  0.57           N  
ATOM    109  CA  LYS A   8       8.207   3.234 -11.218  1.00  0.57           C  
ATOM    110  C   LYS A   8       6.735   2.898 -11.017  1.00  0.57           C  
ATOM    111  O   LYS A   8       6.402   1.882 -10.389  1.00  0.57           O  
ATOM    112  CB  LYS A   8       8.865   2.174 -12.092  1.00  0.57           C  
ATOM    113  CG  LYS A   8       8.386   2.111 -13.558  1.00  0.57           C  
ATOM    114  CD  LYS A   8       8.942   3.244 -14.452  1.00  0.57           C  
ATOM    115  CE  LYS A   8       8.434   3.051 -15.897  1.00  0.57           C  
ATOM    116  NZ  LYS A   8       9.074   3.979 -16.922  1.00  0.57           N  
ATOM    117  H   LYS A   8       9.251   2.468  -9.493  1.00  0.57           H  
ATOM    118  HA  LYS A   8       8.277   4.208 -11.704  1.00  0.57           H  
ATOM    119 1HB  LYS A   8       9.943   2.333 -12.103  1.00  0.57           H  
ATOM    120 2HB  LYS A   8       8.681   1.187 -11.663  1.00  0.57           H  
ATOM    121 1HG  LYS A   8       8.677   1.151 -13.987  1.00  0.57           H  
ATOM    122 2HG  LYS A   8       7.300   2.168 -13.579  1.00  0.57           H  
ATOM    123 1HD  LYS A   8       8.603   4.213 -14.079  1.00  0.57           H  
ATOM    124 2HD  LYS A   8      10.030   3.227 -14.446  1.00  0.57           H  
ATOM    125 1HE  LYS A   8       8.614   2.021 -16.195  1.00  0.57           H  
ATOM    126 2HE  LYS A   8       7.369   3.230 -15.895  1.00  0.57           H  
ATOM    127 1HZ  LYS A   8       8.659   3.808 -17.845  1.00  0.57           H  
ATOM    128 2HZ  LYS A   8       8.925   4.982 -16.763  1.00  0.57           H  
ATOM    129 3HZ  LYS A   8      10.057   3.820 -16.970  1.00  0.57           H  
ATOM    130  N   VAL A   9       5.871   3.781 -11.489  1.00  0.57           N  
ATOM    131  CA  VAL A   9       4.439   3.656 -11.263  1.00  0.57           C  
ATOM    132  C   VAL A   9       3.579   3.772 -12.514  1.00  0.57           C  
ATOM    133  O   VAL A   9       4.035   4.199 -13.579  1.00  0.57           O  
ATOM    134  CB  VAL A   9       3.975   4.712 -10.262  1.00  0.57           C  
ATOM    135  CG1 VAL A   9       4.670   4.536  -8.927  1.00  0.57           C  
ATOM    136  CG2 VAL A   9       4.256   6.104 -10.817  1.00  0.57           C  
ATOM    137  H   VAL A   9       6.225   4.579 -12.013  1.00  0.57           H  
ATOM    138  HA  VAL A   9       4.251   2.678 -10.824  1.00  0.57           H  
ATOM    139  HB  VAL A   9       2.936   4.574 -10.109  1.00  0.57           H  
ATOM    140 1HG1 VAL A   9       4.298   5.274  -8.224  1.00  0.57           H  
ATOM    141 2HG1 VAL A   9       4.466   3.557  -8.555  1.00  0.57           H  
ATOM    142 3HG1 VAL A   9       5.738   4.660  -9.045  1.00  0.57           H  
ATOM    143 1HG2 VAL A   9       3.905   6.847 -10.110  1.00  0.57           H  
ATOM    144 2HG2 VAL A   9       5.331   6.228 -10.972  1.00  0.57           H  
ATOM    145 3HG2 VAL A   9       3.737   6.226 -11.766  1.00  0.57           H  
ATOM    146  N   LYS A  10       2.302   3.420 -12.353  1.00  0.59           N  
ATOM    147  CA  LYS A  10       1.326   3.544 -13.429  1.00  0.59           C  
ATOM    148  C   LYS A  10       0.017   4.131 -12.919  1.00  0.59           C  
ATOM    149  O   LYS A  10      -0.350   3.980 -11.748  1.00  0.59           O  
ATOM    150  CB  LYS A  10       1.056   2.181 -14.088  1.00  0.59           C  
ATOM    151  CG  LYS A  10       0.439   1.179 -13.163  1.00  0.59           C  
ATOM    152  CD  LYS A  10       0.267  -0.187 -13.794  1.00  0.59           C  
ATOM    153  CE  LYS A  10      -0.910  -0.196 -14.760  1.00  0.59           C  
ATOM    154  NZ  LYS A  10      -1.215  -1.570 -15.259  1.00  0.59           N  
ATOM    155  H   LYS A  10       2.013   3.050 -11.448  1.00  0.59           H  
ATOM    156  HA  LYS A  10       1.721   4.221 -14.175  1.00  0.59           H  
ATOM    157 1HB  LYS A  10       0.394   2.319 -14.948  1.00  0.59           H  
ATOM    158 2HB  LYS A  10       1.973   1.764 -14.449  1.00  0.59           H  
ATOM    159 1HG  LYS A  10       1.049   1.084 -12.261  1.00  0.59           H  
ATOM    160 2HG  LYS A  10      -0.547   1.547 -12.879  1.00  0.59           H  
ATOM    161 1HD  LYS A  10       1.178  -0.466 -14.323  1.00  0.59           H  
ATOM    162 2HD  LYS A  10       0.081  -0.922 -13.005  1.00  0.59           H  
ATOM    163 1HE  LYS A  10      -1.789   0.198 -14.246  1.00  0.59           H  
ATOM    164 2HE  LYS A  10      -0.679   0.448 -15.610  1.00  0.59           H  
ATOM    165 1HZ  LYS A  10      -2.000  -1.531 -15.890  1.00  0.59           H  
ATOM    166 2HZ  LYS A  10      -0.414  -1.939 -15.743  1.00  0.59           H  
ATOM    167 3HZ  LYS A  10      -1.444  -2.178 -14.479  1.00  0.59           H  
ATOM    168  N   LEU A  11      -0.710   4.783 -13.817  1.00  0.61           N  
ATOM    169  CA  LEU A  11      -1.992   5.364 -13.444  1.00  0.61           C  
ATOM    170  C   LEU A  11      -3.179   4.430 -13.669  1.00  0.61           C  
ATOM    171  O   LEU A  11      -3.434   3.922 -14.778  1.00  0.61           O  
ATOM    172  CB  LEU A  11      -2.153   6.685 -14.174  1.00  0.61           C  
ATOM    173  CG  LEU A  11      -1.032   7.673 -13.843  1.00  0.61           C  
ATOM    174  CD1 LEU A  11      -1.228   8.992 -14.593  1.00  0.61           C  
ATOM    175  CD2 LEU A  11      -1.006   7.856 -12.342  1.00  0.61           C  
ATOM    176  H   LEU A  11      -0.327   4.916 -14.756  1.00  0.61           H  
ATOM    177  HA  LEU A  11      -1.960   5.588 -12.377  1.00  0.61           H  
ATOM    178 1HB  LEU A  11      -2.117   6.502 -15.242  1.00  0.61           H  
ATOM    179 2HB  LEU A  11      -3.114   7.130 -13.915  1.00  0.61           H  
ATOM    180  HG  LEU A  11      -0.073   7.256 -14.171  1.00  0.61           H  
ATOM    181 1HD1 LEU A  11      -0.412   9.669 -14.346  1.00  0.61           H  
ATOM    182 2HD1 LEU A  11      -1.234   8.811 -15.660  1.00  0.61           H  
ATOM    183 3HD1 LEU A  11      -2.175   9.443 -14.299  1.00  0.61           H  
ATOM    184 1HD2 LEU A  11      -0.214   8.530 -12.087  1.00  0.61           H  
ATOM    185 2HD2 LEU A  11      -1.959   8.262 -12.000  1.00  0.61           H  
ATOM    186 3HD2 LEU A  11      -0.837   6.895 -11.859  1.00  0.61           H  
ATOM    187  N   LYS A  12      -3.890   4.173 -12.574  1.00  0.63           N  
ATOM    188  CA  LYS A  12      -4.989   3.226 -12.576  1.00  0.63           C  
ATOM    189  C   LYS A  12      -6.084   3.656 -13.535  1.00  0.63           C  
ATOM    190  O   LYS A  12      -6.503   4.813 -13.544  1.00  0.63           O  
ATOM    191  CB  LYS A  12      -5.559   3.104 -11.165  1.00  0.63           C  
ATOM    192  CG  LYS A  12      -4.632   2.465 -10.146  1.00  0.63           C  
ATOM    193  CD  LYS A  12      -5.311   2.426  -8.792  1.00  0.63           C  
ATOM    194  CE  LYS A  12      -4.412   1.884  -7.707  1.00  0.63           C  
ATOM    195  NZ  LYS A  12      -5.074   1.970  -6.381  1.00  0.63           N  
ATOM    196  H   LYS A  12      -3.654   4.654 -11.702  1.00  0.63           H  
ATOM    197  HA  LYS A  12      -4.610   2.255 -12.896  1.00  0.63           H  
ATOM    198 1HB  LYS A  12      -5.809   4.101 -10.791  1.00  0.63           H  
ATOM    199 2HB  LYS A  12      -6.481   2.525 -11.194  1.00  0.63           H  
ATOM    200 1HG  LYS A  12      -4.375   1.450 -10.459  1.00  0.63           H  
ATOM    201 2HG  LYS A  12      -3.711   3.048 -10.068  1.00  0.63           H  
ATOM    202 1HD  LYS A  12      -5.613   3.434  -8.513  1.00  0.63           H  
ATOM    203 2HD  LYS A  12      -6.203   1.806  -8.851  1.00  0.63           H  
ATOM    204 1HE  LYS A  12      -4.162   0.847  -7.919  1.00  0.63           H  
ATOM    205 2HE  LYS A  12      -3.498   2.470  -7.678  1.00  0.63           H  
ATOM    206 1HZ  LYS A  12      -4.455   1.624  -5.667  1.00  0.63           H  
ATOM    207 2HZ  LYS A  12      -5.291   2.976  -6.200  1.00  0.63           H  
ATOM    208 3HZ  LYS A  12      -5.925   1.435  -6.383  1.00  0.63           H  
ATOM    209  N   GLY A  13      -6.526   2.727 -14.376  1.00  0.64           N  
ATOM    210  CA  GLY A  13      -7.605   2.988 -15.328  1.00  0.64           C  
ATOM    211  C   GLY A  13      -7.139   3.733 -16.584  1.00  0.64           C  
ATOM    212  O   GLY A  13      -7.937   3.976 -17.491  1.00  0.64           O  
ATOM    213  H   GLY A  13      -6.122   1.802 -14.339  1.00  0.64           H  
ATOM    214 1HA  GLY A  13      -8.061   2.041 -15.618  1.00  0.64           H  
ATOM    215 2HA  GLY A  13      -8.381   3.570 -14.833  1.00  0.64           H  
ATOM    216  N   THR A  14      -5.853   4.080 -16.638  1.00  0.65           N  
ATOM    217  CA  THR A  14      -5.285   4.838 -17.744  1.00  0.65           C  
ATOM    218  C   THR A  14      -4.172   4.071 -18.457  1.00  0.65           C  
ATOM    219  O   THR A  14      -4.178   3.942 -19.681  1.00  0.65           O  
ATOM    220  CB  THR A  14      -4.742   6.183 -17.244  1.00  0.65           C  
ATOM    221  OG1 THR A  14      -5.792   6.960 -16.648  1.00  0.65           O  
ATOM    222  CG2 THR A  14      -4.145   6.938 -18.367  1.00  0.65           C  
ATOM    223  H   THR A  14      -5.236   3.846 -15.862  1.00  0.65           H  
ATOM    224  HA  THR A  14      -6.074   5.035 -18.469  1.00  0.65           H  
ATOM    225  HB  THR A  14      -3.982   5.995 -16.500  1.00  0.65           H  
ATOM    226  HG1 THR A  14      -6.063   6.558 -15.810  1.00  0.65           H  
ATOM    227 1HG2 THR A  14      -3.737   7.881 -18.003  1.00  0.65           H  
ATOM    228 2HG2 THR A  14      -3.369   6.338 -18.791  1.00  0.65           H  
ATOM    229 3HG2 THR A  14      -4.904   7.134 -19.121  1.00  0.65           H  
ATOM    230  N   GLY A  15      -3.201   3.580 -17.683  1.00  0.64           N  
ATOM    231  CA  GLY A  15      -2.052   2.851 -18.222  1.00  0.64           C  
ATOM    232  C   GLY A  15      -0.775   3.682 -18.393  1.00  0.64           C  
ATOM    233  O   GLY A  15       0.296   3.128 -18.638  1.00  0.64           O  
ATOM    234  H   GLY A  15      -3.257   3.722 -16.676  1.00  0.64           H  
ATOM    235 1HA  GLY A  15      -1.838   2.010 -17.563  1.00  0.64           H  
ATOM    236 2HA  GLY A  15      -2.328   2.422 -19.184  1.00  0.64           H  
ATOM    237  N   VAL A  16      -0.870   4.999 -18.260  1.00  0.62           N  
ATOM    238  CA  VAL A  16       0.318   5.841 -18.378  1.00  0.62           C  
ATOM    239  C   VAL A  16       1.330   5.532 -17.299  1.00  0.62           C  
ATOM    240  O   VAL A  16       0.985   5.427 -16.119  1.00  0.62           O  
ATOM    241  CB  VAL A  16      -0.049   7.336 -18.324  1.00  0.62           C  
ATOM    242  CG1 VAL A  16       1.196   8.205 -18.213  1.00  0.62           C  
ATOM    243  CG2 VAL A  16      -0.741   7.728 -19.622  1.00  0.62           C  
ATOM    244  H   VAL A  16      -1.770   5.410 -18.074  1.00  0.62           H  
ATOM    245  HA  VAL A  16       0.780   5.644 -19.347  1.00  0.62           H  
ATOM    246  HB  VAL A  16      -0.694   7.515 -17.474  1.00  0.62           H  
ATOM    247 1HG1 VAL A  16       0.901   9.255 -18.192  1.00  0.62           H  
ATOM    248 2HG1 VAL A  16       1.736   7.967 -17.297  1.00  0.62           H  
ATOM    249 3HG1 VAL A  16       1.847   8.033 -19.071  1.00  0.62           H  
ATOM    250 1HG2 VAL A  16      -1.001   8.788 -19.587  1.00  0.62           H  
ATOM    251 2HG2 VAL A  16      -0.060   7.551 -20.456  1.00  0.62           H  
ATOM    252 3HG2 VAL A  16      -1.624   7.149 -19.772  1.00  0.62           H  
ATOM    253  N   LYS A  17       2.583   5.362 -17.713  1.00  0.59           N  
ATOM    254  CA  LYS A  17       3.649   5.049 -16.777  1.00  0.59           C  
ATOM    255  C   LYS A  17       4.608   6.204 -16.598  1.00  0.59           C  
ATOM    256  O   LYS A  17       4.785   7.023 -17.513  1.00  0.59           O  
ATOM    257  CB  LYS A  17       4.423   3.805 -17.205  1.00  0.59           C  
ATOM    258  CG  LYS A  17       3.606   2.541 -17.188  1.00  0.59           C  
ATOM    259  CD  LYS A  17       4.477   1.326 -17.413  1.00  0.59           C  
ATOM    260  CE  LYS A  17       3.668   0.046 -17.374  1.00  0.59           C  
ATOM    261  NZ  LYS A  17       4.546  -1.147 -17.453  1.00  0.59           N  
ATOM    262  H   LYS A  17       2.795   5.445 -18.696  1.00  0.59           H  
ATOM    263  HA  LYS A  17       3.205   4.846 -15.809  1.00  0.59           H  
ATOM    264 1HB  LYS A  17       4.842   3.949 -18.203  1.00  0.59           H  
ATOM    265 2HB  LYS A  17       5.244   3.660 -16.522  1.00  0.59           H  
ATOM    266 1HG  LYS A  17       3.126   2.460 -16.231  1.00  0.59           H  
ATOM    267 2HG  LYS A  17       2.837   2.586 -17.959  1.00  0.59           H  
ATOM    268 1HD  LYS A  17       4.970   1.408 -18.381  1.00  0.59           H  
ATOM    269 2HD  LYS A  17       5.246   1.277 -16.635  1.00  0.59           H  
ATOM    270 1HE  LYS A  17       3.097   0.007 -16.448  1.00  0.59           H  
ATOM    271 2HE  LYS A  17       2.976   0.035 -18.215  1.00  0.59           H  
ATOM    272 1HZ  LYS A  17       3.996  -1.985 -17.423  1.00  0.59           H  
ATOM    273 2HZ  LYS A  17       5.078  -1.125 -18.306  1.00  0.59           H  
ATOM    274 3HZ  LYS A  17       5.196  -1.137 -16.645  1.00  0.59           H  
ATOM    275  N   GLY A  18       5.257   6.217 -15.432  1.00  0.57           N  
ATOM    276  CA  GLY A  18       6.259   7.221 -15.100  1.00  0.57           C  
ATOM    277  C   GLY A  18       6.961   6.962 -13.778  1.00  0.57           C  
ATOM    278  O   GLY A  18       6.829   5.890 -13.182  1.00  0.57           O  
ATOM    279  H   GLY A  18       5.008   5.502 -14.745  1.00  0.57           H  
ATOM    280 1HA  GLY A  18       6.994   7.298 -15.905  1.00  0.57           H  
ATOM    281 2HA  GLY A  18       5.766   8.177 -15.018  1.00  0.57           H  
ATOM    282  N   THR A  19       7.722   7.951 -13.336  1.00  0.55           N  
ATOM    283  CA  THR A  19       8.495   7.848 -12.106  1.00  0.55           C  
ATOM    284  C   THR A  19       8.021   8.836 -11.055  1.00  0.55           C  
ATOM    285  O   THR A  19       7.765  10.008 -11.350  1.00  0.55           O  
ATOM    286  CB  THR A  19       9.991   8.060 -12.386  1.00  0.55           C  
ATOM    287  OG1 THR A  19      10.457   7.048 -13.289  1.00  0.55           O  
ATOM    288  CG2 THR A  19      10.802   7.991 -11.100  1.00  0.55           C  
ATOM    289  H   THR A  19       7.774   8.800 -13.902  1.00  0.55           H  
ATOM    290  HA  THR A  19       8.367   6.845 -11.699  1.00  0.55           H  
ATOM    291  HB  THR A  19      10.132   9.038 -12.849  1.00  0.55           H  
ATOM    292  HG1 THR A  19      10.551   6.221 -12.808  1.00  0.55           H  
ATOM    293 1HG2 THR A  19      11.855   8.137 -11.324  1.00  0.55           H  
ATOM    294 2HG2 THR A  19      10.478   8.762 -10.411  1.00  0.55           H  
ATOM    295 3HG2 THR A  19      10.660   7.012 -10.644  1.00  0.55           H  
ATOM    296  N   VAL A  20       7.886   8.371  -9.819  1.00  0.54           N  
ATOM    297  CA  VAL A  20       7.471   9.293  -8.782  1.00  0.54           C  
ATOM    298  C   VAL A  20       8.601  10.234  -8.440  1.00  0.54           C  
ATOM    299  O   VAL A  20       9.707   9.816  -8.105  1.00  0.54           O  
ATOM    300  CB  VAL A  20       7.042   8.566  -7.515  1.00  0.54           C  
ATOM    301  CG1 VAL A  20       6.731   9.579  -6.468  1.00  0.54           C  
ATOM    302  CG2 VAL A  20       5.861   7.710  -7.818  1.00  0.54           C  
ATOM    303  H   VAL A  20       8.081   7.387  -9.613  1.00  0.54           H  
ATOM    304  HA  VAL A  20       6.626   9.878  -9.149  1.00  0.54           H  
ATOM    305  HB  VAL A  20       7.857   7.936  -7.147  1.00  0.54           H  
ATOM    306 1HG1 VAL A  20       6.422   9.067  -5.589  1.00  0.54           H  
ATOM    307 2HG1 VAL A  20       7.598  10.178  -6.252  1.00  0.54           H  
ATOM    308 3HG1 VAL A  20       5.945  10.226  -6.820  1.00  0.54           H  
ATOM    309 1HG2 VAL A  20       5.547   7.185  -6.917  1.00  0.54           H  
ATOM    310 2HG2 VAL A  20       5.049   8.323  -8.186  1.00  0.54           H  
ATOM    311 3HG2 VAL A  20       6.151   6.994  -8.581  1.00  0.54           H  
ATOM    312  N   VAL A  21       8.310  11.511  -8.494  1.00  0.54           N  
ATOM    313  CA  VAL A  21       9.290  12.535  -8.207  1.00  0.54           C  
ATOM    314  C   VAL A  21       8.915  13.409  -7.011  1.00  0.54           C  
ATOM    315  O   VAL A  21       9.775  14.066  -6.422  1.00  0.54           O  
ATOM    316  CB  VAL A  21       9.543  13.322  -9.483  1.00  0.54           C  
ATOM    317  CG1 VAL A  21      10.209  12.438 -10.533  1.00  0.54           C  
ATOM    318  CG2 VAL A  21       8.234  13.708 -10.046  1.00  0.54           C  
ATOM    319  H   VAL A  21       7.369  11.782  -8.770  1.00  0.54           H  
ATOM    320  HA  VAL A  21      10.229  12.045  -7.989  1.00  0.54           H  
ATOM    321  HB  VAL A  21      10.168  14.187  -9.275  1.00  0.54           H  
ATOM    322 1HG1 VAL A  21      10.361  13.012 -11.444  1.00  0.54           H  
ATOM    323 2HG1 VAL A  21      11.172  12.094 -10.159  1.00  0.54           H  
ATOM    324 3HG1 VAL A  21       9.587  11.584 -10.753  1.00  0.54           H  
ATOM    325 1HG2 VAL A  21       8.393  14.228 -10.963  1.00  0.54           H  
ATOM    326 2HG2 VAL A  21       7.661  12.811 -10.247  1.00  0.54           H  
ATOM    327 3HG2 VAL A  21       7.694  14.333  -9.344  1.00  0.54           H  
ATOM    328  N   TYR A  22       7.644  13.361  -6.612  1.00  0.55           N  
ATOM    329  CA  TYR A  22       7.185  14.118  -5.445  1.00  0.55           C  
ATOM    330  C   TYR A  22       6.061  13.417  -4.704  1.00  0.55           C  
ATOM    331  O   TYR A  22       5.108  12.952  -5.307  1.00  0.55           O  
ATOM    332  CB  TYR A  22       6.696  15.506  -5.876  1.00  0.55           C  
ATOM    333  CG  TYR A  22       6.119  16.370  -4.748  1.00  0.55           C  
ATOM    334  CD1 TYR A  22       6.975  17.063  -3.925  1.00  0.55           C  
ATOM    335  CD2 TYR A  22       4.723  16.465  -4.542  1.00  0.55           C  
ATOM    336  CE1 TYR A  22       6.481  17.841  -2.900  1.00  0.55           C  
ATOM    337  CE2 TYR A  22       4.225  17.257  -3.499  1.00  0.55           C  
ATOM    338  CZ  TYR A  22       5.112  17.940  -2.679  1.00  0.55           C  
ATOM    339  OH  TYR A  22       4.671  18.734  -1.625  1.00  0.55           O  
ATOM    340  H   TYR A  22       6.980  12.824  -7.165  1.00  0.55           H  
ATOM    341  HA  TYR A  22       8.020  14.227  -4.753  1.00  0.55           H  
ATOM    342 1HB  TYR A  22       7.526  16.053  -6.325  1.00  0.55           H  
ATOM    343 2HB  TYR A  22       5.941  15.401  -6.631  1.00  0.55           H  
ATOM    344  HD1 TYR A  22       8.053  16.995  -4.085  1.00  0.55           H  
ATOM    345  HD2 TYR A  22       4.034  15.918  -5.189  1.00  0.55           H  
ATOM    346  HE1 TYR A  22       7.172  18.381  -2.255  1.00  0.55           H  
ATOM    347  HE2 TYR A  22       3.149  17.333  -3.325  1.00  0.55           H  
ATOM    348  HH  TYR A  22       3.692  18.815  -1.626  1.00  0.55           H  
ATOM    349  N   ILE A  23       6.136  13.357  -3.383  1.00  0.58           N  
ATOM    350  CA  ILE A  23       5.000  12.817  -2.638  1.00  0.58           C  
ATOM    351  C   ILE A  23       4.633  13.760  -1.496  1.00  0.58           C  
ATOM    352  O   ILE A  23       5.495  14.110  -0.687  1.00  0.58           O  
ATOM    353  CB  ILE A  23       5.274  11.407  -2.083  1.00  0.58           C  
ATOM    354  CG1 ILE A  23       5.614  10.434  -3.196  1.00  0.58           C  
ATOM    355  CG2 ILE A  23       4.019  10.912  -1.366  1.00  0.58           C  
ATOM    356  CD1 ILE A  23       6.039   9.112  -2.685  1.00  0.58           C  
ATOM    357  H   ILE A  23       6.943  13.717  -2.896  1.00  0.58           H  
ATOM    358  HA  ILE A  23       4.137  12.753  -3.297  1.00  0.58           H  
ATOM    359  HB  ILE A  23       6.109  11.433  -1.386  1.00  0.58           H  
ATOM    360 1HG1 ILE A  23       4.746  10.305  -3.833  1.00  0.58           H  
ATOM    361 2HG1 ILE A  23       6.426  10.829  -3.787  1.00  0.58           H  
ATOM    362 1HG2 ILE A  23       4.190   9.916  -0.963  1.00  0.58           H  
ATOM    363 2HG2 ILE A  23       3.767  11.583  -0.546  1.00  0.58           H  
ATOM    364 3HG2 ILE A  23       3.183  10.881  -2.066  1.00  0.58           H  
ATOM    365 1HD1 ILE A  23       6.272   8.446  -3.499  1.00  0.58           H  
ATOM    366 2HD1 ILE A  23       6.919   9.230  -2.057  1.00  0.58           H  
ATOM    367 3HD1 ILE A  23       5.231   8.681  -2.095  1.00  0.58           H  
ATOM    368  N   GLY A  24       3.366  14.168  -1.417  1.00  0.61           N  
ATOM    369  CA  GLY A  24       2.977  15.060  -0.329  1.00  0.61           C  
ATOM    370  C   GLY A  24       1.784  15.949  -0.643  1.00  0.61           C  
ATOM    371  O   GLY A  24       1.011  15.698  -1.564  1.00  0.61           O  
ATOM    372  H   GLY A  24       2.690  13.864  -2.119  1.00  0.61           H  
ATOM    373 1HA  GLY A  24       2.754  14.460   0.554  1.00  0.61           H  
ATOM    374 2HA  GLY A  24       3.826  15.692  -0.070  1.00  0.61           H  
ATOM    375  N   GLU A  25       1.599  16.968   0.176  1.00  0.66           N  
ATOM    376  CA  GLU A  25       0.482  17.879  -0.011  1.00  0.66           C  
ATOM    377  C   GLU A  25       0.858  18.933  -1.039  1.00  0.66           C  
ATOM    378  O   GLU A  25       2.044  19.198  -1.267  1.00  0.66           O  
ATOM    379  CB  GLU A  25       0.086  18.526   1.311  1.00  0.66           C  
ATOM    380  CG  GLU A  25      -0.440  17.539   2.360  1.00  0.66           C  
ATOM    381  CD  GLU A  25      -0.856  18.208   3.655  1.00  0.66           C  
ATOM    382  OE1 GLU A  25      -0.509  19.349   3.849  1.00  0.66           O  
ATOM    383  OE2 GLU A  25      -1.521  17.577   4.446  1.00  0.66           O  
ATOM    384  H   GLU A  25       2.252  17.127   0.931  1.00  0.66           H  
ATOM    385  HA  GLU A  25      -0.377  17.320  -0.393  1.00  0.66           H  
ATOM    386 1HB  GLU A  25       0.945  19.045   1.735  1.00  0.66           H  
ATOM    387 2HB  GLU A  25      -0.692  19.269   1.129  1.00  0.66           H  
ATOM    388 1HG  GLU A  25      -1.301  17.012   1.941  1.00  0.66           H  
ATOM    389 2HG  GLU A  25       0.333  16.801   2.568  1.00  0.66           H  
ATOM    390  N   VAL A  26      -0.143  19.522  -1.665  1.00  0.71           N  
ATOM    391  CA  VAL A  26       0.075  20.567  -2.649  1.00  0.71           C  
ATOM    392  C   VAL A  26      -0.731  21.811  -2.297  1.00  0.71           C  
ATOM    393  O   VAL A  26      -1.617  21.756  -1.447  1.00  0.71           O  
ATOM    394  CB  VAL A  26      -0.296  20.053  -4.044  1.00  0.71           C  
ATOM    395  CG1 VAL A  26       0.582  18.853  -4.454  1.00  0.71           C  
ATOM    396  CG2 VAL A  26      -1.734  19.630  -4.012  1.00  0.71           C  
ATOM    397  H   VAL A  26      -1.093  19.249  -1.444  1.00  0.71           H  
ATOM    398  HA  VAL A  26       1.127  20.827  -2.642  1.00  0.71           H  
ATOM    399  HB  VAL A  26      -0.142  20.838  -4.752  1.00  0.71           H  
ATOM    400 1HG1 VAL A  26       0.293  18.508  -5.446  1.00  0.71           H  
ATOM    401 2HG1 VAL A  26       1.628  19.153  -4.468  1.00  0.71           H  
ATOM    402 3HG1 VAL A  26       0.448  18.049  -3.742  1.00  0.71           H  
ATOM    403 1HG2 VAL A  26      -2.050  19.267  -4.975  1.00  0.71           H  
ATOM    404 2HG2 VAL A  26      -1.866  18.839  -3.276  1.00  0.71           H  
ATOM    405 3HG2 VAL A  26      -2.322  20.467  -3.735  1.00  0.71           H  
ATOM    406  N   ASP A  27      -0.446  22.935  -2.952  1.00  0.74           N  
ATOM    407  CA  ASP A  27      -1.174  24.170  -2.657  1.00  0.74           C  
ATOM    408  C   ASP A  27      -2.425  24.354  -3.514  1.00  0.74           C  
ATOM    409  O   ASP A  27      -3.106  25.373  -3.417  1.00  0.74           O  
ATOM    410  CB  ASP A  27      -0.273  25.389  -2.840  1.00  0.74           C  
ATOM    411  CG  ASP A  27       0.887  25.446  -1.846  1.00  0.74           C  
ATOM    412  OD1 ASP A  27       0.807  24.821  -0.816  1.00  0.74           O  
ATOM    413  OD2 ASP A  27       1.826  26.147  -2.118  1.00  0.74           O  
ATOM    414  H   ASP A  27       0.283  22.952  -3.659  1.00  0.74           H  
ATOM    415  HA  ASP A  27      -1.488  24.135  -1.613  1.00  0.74           H  
ATOM    416 1HB  ASP A  27       0.137  25.385  -3.851  1.00  0.74           H  
ATOM    417 2HB  ASP A  27      -0.867  26.296  -2.733  1.00  0.74           H  
ATOM    418  N   PHE A  28      -2.717  23.379  -4.365  1.00  0.76           N  
ATOM    419  CA  PHE A  28      -3.870  23.457  -5.254  1.00  0.76           C  
ATOM    420  C   PHE A  28      -4.969  22.450  -4.924  1.00  0.76           C  
ATOM    421  O   PHE A  28      -6.041  22.478  -5.529  1.00  0.76           O  
ATOM    422  CB  PHE A  28      -3.429  23.294  -6.712  1.00  0.76           C  
ATOM    423  CG  PHE A  28      -2.747  21.988  -7.046  1.00  0.76           C  
ATOM    424  CD1 PHE A  28      -3.475  20.857  -7.389  1.00  0.76           C  
ATOM    425  CD2 PHE A  28      -1.363  21.908  -7.056  1.00  0.76           C  
ATOM    426  CE1 PHE A  28      -2.836  19.678  -7.715  1.00  0.76           C  
ATOM    427  CE2 PHE A  28      -0.728  20.733  -7.395  1.00  0.76           C  
ATOM    428  CZ  PHE A  28      -1.467  19.629  -7.714  1.00  0.76           C  
ATOM    429  H   PHE A  28      -2.119  22.568  -4.395  1.00  0.76           H  
ATOM    430  HA  PHE A  28      -4.304  24.452  -5.156  1.00  0.76           H  
ATOM    431 1HB  PHE A  28      -4.299  23.392  -7.360  1.00  0.76           H  
ATOM    432 2HB  PHE A  28      -2.745  24.100  -6.969  1.00  0.76           H  
ATOM    433  HD1 PHE A  28      -4.562  20.908  -7.394  1.00  0.76           H  
ATOM    434  HD2 PHE A  28      -0.778  22.790  -6.802  1.00  0.76           H  
ATOM    435  HE1 PHE A  28      -3.416  18.790  -7.971  1.00  0.76           H  
ATOM    436  HE2 PHE A  28       0.361  20.675  -7.402  1.00  0.76           H  
ATOM    437  HZ  PHE A  28      -0.973  18.728  -7.956  1.00  0.76           H  
ATOM    438  N   ALA A  29      -4.702  21.543  -3.994  1.00  0.75           N  
ATOM    439  CA  ALA A  29      -5.679  20.525  -3.642  1.00  0.75           C  
ATOM    440  C   ALA A  29      -5.334  19.864  -2.297  1.00  0.75           C  
ATOM    441  O   ALA A  29      -4.158  19.702  -1.989  1.00  0.75           O  
ATOM    442  CB  ALA A  29      -5.730  19.476  -4.732  1.00  0.75           C  
ATOM    443  H   ALA A  29      -3.816  21.577  -3.513  1.00  0.75           H  
ATOM    444  HA  ALA A  29      -6.642  21.017  -3.569  1.00  0.75           H  
ATOM    445 1HB  ALA A  29      -6.469  18.731  -4.482  1.00  0.75           H  
ATOM    446 2HB  ALA A  29      -5.990  19.931  -5.683  1.00  0.75           H  
ATOM    447 3HB  ALA A  29      -4.754  19.011  -4.814  1.00  0.75           H  
ATOM    448  N   PRO A  30      -6.336  19.420  -1.512  1.00  0.72           N  
ATOM    449  CA  PRO A  30      -6.203  18.670  -0.271  1.00  0.72           C  
ATOM    450  C   PRO A  30      -5.806  17.220  -0.518  1.00  0.72           C  
ATOM    451  O   PRO A  30      -6.017  16.699  -1.617  1.00  0.72           O  
ATOM    452  CB  PRO A  30      -7.608  18.778   0.333  1.00  0.72           C  
ATOM    453  CG  PRO A  30      -8.525  18.900  -0.857  1.00  0.72           C  
ATOM    454  CD  PRO A  30      -7.750  19.716  -1.871  1.00  0.72           C  
ATOM    455  HA  PRO A  30      -5.460  19.168   0.370  1.00  0.72           H  
ATOM    456 1HB  PRO A  30      -7.820  17.887   0.942  1.00  0.72           H  
ATOM    457 2HB  PRO A  30      -7.663  19.646   1.006  1.00  0.72           H  
ATOM    458 1HG  PRO A  30      -8.785  17.898  -1.232  1.00  0.72           H  
ATOM    459 2HG  PRO A  30      -9.470  19.380  -0.559  1.00  0.72           H  
ATOM    460 1HD  PRO A  30      -8.004  19.352  -2.872  1.00  0.72           H  
ATOM    461 2HD  PRO A  30      -7.973  20.787  -1.738  1.00  0.72           H  
ATOM    462  N   GLY A  31      -5.285  16.562   0.521  1.00  0.67           N  
ATOM    463  CA  GLY A  31      -4.951  15.137   0.464  1.00  0.67           C  
ATOM    464  C   GLY A  31      -3.511  14.908   0.021  1.00  0.67           C  
ATOM    465  O   GLY A  31      -2.767  15.865  -0.189  1.00  0.67           O  
ATOM    466  H   GLY A  31      -5.121  17.059   1.385  1.00  0.67           H  
ATOM    467 1HA  GLY A  31      -5.106  14.689   1.446  1.00  0.67           H  
ATOM    468 2HA  GLY A  31      -5.627  14.634  -0.226  1.00  0.67           H  
ATOM    469  N   GLU A  32      -3.107  13.638  -0.061  1.00  0.63           N  
ATOM    470  CA  GLU A  32      -1.742  13.301  -0.466  1.00  0.63           C  
ATOM    471  C   GLU A  32      -1.669  13.047  -1.967  1.00  0.63           C  
ATOM    472  O   GLU A  32      -2.357  12.158  -2.498  1.00  0.63           O  
ATOM    473  CB  GLU A  32      -1.230  12.071   0.288  1.00  0.63           C  
ATOM    474  CG  GLU A  32       0.229  11.689  -0.048  1.00  0.63           C  
ATOM    475  CD  GLU A  32       0.725  10.450   0.688  1.00  0.63           C  
ATOM    476  OE1 GLU A  32      -0.057   9.545   0.908  1.00  0.63           O  
ATOM    477  OE2 GLU A  32       1.881  10.420   1.037  1.00  0.63           O  
ATOM    478  H   GLU A  32      -3.763  12.898   0.140  1.00  0.63           H  
ATOM    479  HA  GLU A  32      -1.088  14.146  -0.237  1.00  0.63           H  
ATOM    480 1HB  GLU A  32      -1.293  12.248   1.361  1.00  0.63           H  
ATOM    481 2HB  GLU A  32      -1.862  11.212   0.056  1.00  0.63           H  
ATOM    482 1HG  GLU A  32       0.306  11.508  -1.123  1.00  0.63           H  
ATOM    483 2HG  GLU A  32       0.877  12.534   0.189  1.00  0.63           H  
ATOM    484  N   TRP A  33      -0.832  13.833  -2.629  1.00  0.59           N  
ATOM    485  CA  TRP A  33      -0.651  13.799  -4.064  1.00  0.59           C  
ATOM    486  C   TRP A  33       0.699  13.243  -4.433  1.00  0.59           C  
ATOM    487  O   TRP A  33       1.676  13.345  -3.682  1.00  0.59           O  
ATOM    488  CB  TRP A  33      -0.825  15.207  -4.637  1.00  0.59           C  
ATOM    489  CG  TRP A  33      -2.237  15.656  -4.549  1.00  0.59           C  
ATOM    490  CD1 TRP A  33      -2.879  16.101  -3.450  1.00  0.59           C  
ATOM    491  CD2 TRP A  33      -3.192  15.709  -5.614  1.00  0.59           C  
ATOM    492  NE1 TRP A  33      -4.176  16.384  -3.746  1.00  0.59           N  
ATOM    493  CE2 TRP A  33      -4.383  16.155  -5.069  1.00  0.59           C  
ATOM    494  CE3 TRP A  33      -3.133  15.415  -6.949  1.00  0.59           C  
ATOM    495  CZ2 TRP A  33      -5.522  16.297  -5.832  1.00  0.59           C  
ATOM    496  CZ3 TRP A  33      -4.264  15.563  -7.724  1.00  0.59           C  
ATOM    497  CH2 TRP A  33      -5.431  15.992  -7.180  1.00  0.59           C  
ATOM    498  H   TRP A  33      -0.288  14.521  -2.113  1.00  0.59           H  
ATOM    499  HA  TRP A  33      -1.412  13.154  -4.495  1.00  0.59           H  
ATOM    500 1HB  TRP A  33      -0.199  15.895  -4.082  1.00  0.59           H  
ATOM    501 2HB  TRP A  33      -0.510  15.224  -5.682  1.00  0.59           H  
ATOM    502  HD1 TRP A  33      -2.429  16.192  -2.475  1.00  0.59           H  
ATOM    503  HE1 TRP A  33      -4.879  16.706  -3.061  1.00  0.59           H  
ATOM    504  HE3 TRP A  33      -2.209  15.065  -7.376  1.00  0.59           H  
ATOM    505  HZ2 TRP A  33      -6.463  16.637  -5.409  1.00  0.59           H  
ATOM    506  HZ3 TRP A  33      -4.200  15.322  -8.785  1.00  0.59           H  
ATOM    507  HH2 TRP A  33      -6.308  16.094  -7.817  1.00  0.59           H  
ATOM    508  N   VAL A  34       0.750  12.632  -5.597  1.00  0.56           N  
ATOM    509  CA  VAL A  34       1.990  12.105  -6.094  1.00  0.56           C  
ATOM    510  C   VAL A  34       2.334  12.787  -7.407  1.00  0.56           C  
ATOM    511  O   VAL A  34       1.532  12.821  -8.346  1.00  0.56           O  
ATOM    512  CB  VAL A  34       1.864  10.589  -6.290  1.00  0.56           C  
ATOM    513  CG1 VAL A  34       3.127  10.019  -6.797  1.00  0.56           C  
ATOM    514  CG2 VAL A  34       1.482   9.944  -4.982  1.00  0.56           C  
ATOM    515  H   VAL A  34      -0.094  12.552  -6.151  1.00  0.56           H  
ATOM    516  HA  VAL A  34       2.778  12.301  -5.373  1.00  0.56           H  
ATOM    517  HB  VAL A  34       1.093  10.396  -7.034  1.00  0.56           H  
ATOM    518 1HG1 VAL A  34       3.015   8.948  -6.944  1.00  0.56           H  
ATOM    519 2HG1 VAL A  34       3.400  10.485  -7.726  1.00  0.56           H  
ATOM    520 3HG1 VAL A  34       3.887  10.213  -6.058  1.00  0.56           H  
ATOM    521 1HG2 VAL A  34       1.373   8.886  -5.134  1.00  0.56           H  
ATOM    522 2HG2 VAL A  34       2.256  10.134  -4.242  1.00  0.56           H  
ATOM    523 3HG2 VAL A  34       0.541  10.359  -4.636  1.00  0.56           H  
ATOM    524  N   GLY A  35       3.505  13.394  -7.445  1.00  0.54           N  
ATOM    525  CA  GLY A  35       3.981  14.051  -8.636  1.00  0.54           C  
ATOM    526  C   GLY A  35       4.721  13.003  -9.421  1.00  0.54           C  
ATOM    527  O   GLY A  35       5.640  12.365  -8.882  1.00  0.54           O  
ATOM    528  H   GLY A  35       4.101  13.344  -6.637  1.00  0.54           H  
ATOM    529 1HA  GLY A  35       3.151  14.454  -9.214  1.00  0.54           H  
ATOM    530 2HA  GLY A  35       4.639  14.866  -8.369  1.00  0.54           H  
ATOM    531  N   ILE A  36       4.334  12.848 -10.678  1.00  0.54           N  
ATOM    532  CA  ILE A  36       4.912  11.853 -11.560  1.00  0.54           C  
ATOM    533  C   ILE A  36       5.475  12.457 -12.835  1.00  0.54           C  
ATOM    534  O   ILE A  36       4.851  13.320 -13.461  1.00  0.54           O  
ATOM    535  CB  ILE A  36       3.861  10.773 -11.904  1.00  0.54           C  
ATOM    536  CG1 ILE A  36       3.408  10.083 -10.627  1.00  0.54           C  
ATOM    537  CG2 ILE A  36       4.424   9.752 -12.898  1.00  0.54           C  
ATOM    538  CD1 ILE A  36       2.243   9.203 -10.809  1.00  0.54           C  
ATOM    539  H   ILE A  36       3.566  13.426 -11.021  1.00  0.54           H  
ATOM    540  HA  ILE A  36       5.730  11.368 -11.035  1.00  0.54           H  
ATOM    541  HB  ILE A  36       2.998  11.243 -12.327  1.00  0.54           H  
ATOM    542 1HG1 ILE A  36       4.237   9.502 -10.226  1.00  0.54           H  
ATOM    543 2HG1 ILE A  36       3.121  10.831  -9.910  1.00  0.54           H  
ATOM    544 1HG2 ILE A  36       3.666   9.004 -13.127  1.00  0.54           H  
ATOM    545 2HG2 ILE A  36       4.717  10.254 -13.814  1.00  0.54           H  
ATOM    546 3HG2 ILE A  36       5.290   9.266 -12.457  1.00  0.54           H  
ATOM    547 1HD1 ILE A  36       1.971   8.759  -9.855  1.00  0.54           H  
ATOM    548 2HD1 ILE A  36       1.424   9.806 -11.184  1.00  0.54           H  
ATOM    549 3HD1 ILE A  36       2.474   8.418 -11.523  1.00  0.54           H  
ATOM    550  N   ASP A  37       6.689  12.037 -13.175  1.00  0.55           N  
ATOM    551  CA  ASP A  37       7.362  12.416 -14.413  1.00  0.55           C  
ATOM    552  C   ASP A  37       7.072  11.280 -15.399  1.00  0.55           C  
ATOM    553  O   ASP A  37       7.559  10.161 -15.205  1.00  0.55           O  
ATOM    554  CB  ASP A  37       8.865  12.593 -14.167  1.00  0.55           C  
ATOM    555  CG  ASP A  37       9.691  13.103 -15.368  1.00  0.55           C  
ATOM    556  OD1 ASP A  37       9.152  13.238 -16.420  1.00  0.55           O  
ATOM    557  OD2 ASP A  37      10.861  13.356 -15.192  1.00  0.55           O  
ATOM    558  H   ASP A  37       7.144  11.361 -12.562  1.00  0.55           H  
ATOM    559  HA  ASP A  37       6.938  13.343 -14.799  1.00  0.55           H  
ATOM    560 1HB  ASP A  37       8.992  13.310 -13.359  1.00  0.55           H  
ATOM    561 2HB  ASP A  37       9.289  11.645 -13.825  1.00  0.55           H  
ATOM    562  N   THR A  38       6.190  11.501 -16.373  1.00  0.56           N  
ATOM    563  CA  THR A  38       5.763  10.389 -17.221  1.00  0.56           C  
ATOM    564  C   THR A  38       6.770  10.035 -18.312  1.00  0.56           C  
ATOM    565  O   THR A  38       7.557  10.873 -18.759  1.00  0.56           O  
ATOM    566  CB  THR A  38       4.388  10.695 -17.836  1.00  0.56           C  
ATOM    567  OG1 THR A  38       4.484  11.838 -18.673  1.00  0.56           O  
ATOM    568  CG2 THR A  38       3.380  10.990 -16.718  1.00  0.56           C  
ATOM    569  H   THR A  38       5.817  12.438 -16.513  1.00  0.56           H  
ATOM    570  HA  THR A  38       5.638   9.520 -16.608  1.00  0.56           H  
ATOM    571  HB  THR A  38       4.042   9.843 -18.424  1.00  0.56           H  
ATOM    572  HG1 THR A  38       4.785  11.558 -19.548  1.00  0.56           H  
ATOM    573 1HG2 THR A  38       2.406  11.216 -17.155  1.00  0.56           H  
ATOM    574 2HG2 THR A  38       3.295  10.119 -16.068  1.00  0.56           H  
ATOM    575 3HG2 THR A  38       3.724  11.849 -16.134  1.00  0.56           H  
ATOM    576  N   ASP A  39       6.677   8.796 -18.814  1.00  0.58           N  
ATOM    577  CA  ASP A  39       7.553   8.335 -19.902  1.00  0.58           C  
ATOM    578  C   ASP A  39       7.279   9.084 -21.211  1.00  0.58           C  
ATOM    579  O   ASP A  39       8.179   9.316 -22.019  1.00  0.58           O  
ATOM    580  CB  ASP A  39       7.392   6.827 -20.164  1.00  0.58           C  
ATOM    581  CG  ASP A  39       7.944   5.876 -19.045  1.00  0.58           C  
ATOM    582  OD1 ASP A  39       8.615   6.303 -18.121  1.00  0.58           O  
ATOM    583  OD2 ASP A  39       7.728   4.681 -19.141  1.00  0.58           O  
ATOM    584  H   ASP A  39       6.002   8.155 -18.396  1.00  0.58           H  
ATOM    585  HA  ASP A  39       8.586   8.527 -19.612  1.00  0.58           H  
ATOM    586 1HB  ASP A  39       6.329   6.607 -20.294  1.00  0.58           H  
ATOM    587 2HB  ASP A  39       7.883   6.578 -21.105  1.00  0.58           H  
ATOM    588  N   GLU A  40       6.018   9.444 -21.406  1.00  0.60           N  
ATOM    589  CA  GLU A  40       5.531  10.135 -22.594  1.00  0.60           C  
ATOM    590  C   GLU A  40       4.859  11.431 -22.144  1.00  0.60           C  
ATOM    591  O   GLU A  40       4.217  11.427 -21.091  1.00  0.60           O  
ATOM    592  CB  GLU A  40       4.531   9.234 -23.335  1.00  0.60           C  
ATOM    593  CG  GLU A  40       5.129   7.948 -23.890  1.00  0.60           C  
ATOM    594  CD  GLU A  40       4.126   7.100 -24.651  1.00  0.60           C  
ATOM    595  OE1 GLU A  40       2.989   7.496 -24.752  1.00  0.60           O  
ATOM    596  OE2 GLU A  40       4.506   6.055 -25.129  1.00  0.60           O  
ATOM    597  H   GLU A  40       5.359   9.210 -20.679  1.00  0.60           H  
ATOM    598  HA  GLU A  40       6.380  10.356 -23.238  1.00  0.60           H  
ATOM    599 1HB  GLU A  40       3.740   8.945 -22.642  1.00  0.60           H  
ATOM    600 2HB  GLU A  40       4.056   9.763 -24.150  1.00  0.60           H  
ATOM    601 1HG  GLU A  40       5.953   8.204 -24.555  1.00  0.60           H  
ATOM    602 2HG  GLU A  40       5.534   7.364 -23.065  1.00  0.60           H  
ATOM    603  N   PRO A  41       4.845  12.506 -22.955  1.00  0.61           N  
ATOM    604  CA  PRO A  41       4.284  13.812 -22.626  1.00  0.61           C  
ATOM    605  C   PRO A  41       2.760  13.802 -22.618  1.00  0.61           C  
ATOM    606  O   PRO A  41       2.106  14.381 -23.486  1.00  0.61           O  
ATOM    607  CB  PRO A  41       4.836  14.696 -23.746  1.00  0.61           C  
ATOM    608  CG  PRO A  41       4.962  13.759 -24.927  1.00  0.61           C  
ATOM    609  CD  PRO A  41       5.420  12.435 -24.319  1.00  0.61           C  
ATOM    610  HA  PRO A  41       4.682  14.123 -21.652  1.00  0.61           H  
ATOM    611 1HB  PRO A  41       4.144  15.529 -23.931  1.00  0.61           H  
ATOM    612 2HB  PRO A  41       5.786  15.143 -23.446  1.00  0.61           H  
ATOM    613 1HG  PRO A  41       3.995  13.675 -25.444  1.00  0.61           H  
ATOM    614 2HG  PRO A  41       5.680  14.164 -25.656  1.00  0.61           H  
ATOM    615 1HD  PRO A  41       5.005  11.613 -24.898  1.00  0.61           H  
ATOM    616 2HD  PRO A  41       6.519  12.408 -24.279  1.00  0.61           H  
ATOM    617  N   THR A  42       2.226  13.095 -21.629  1.00  0.61           N  
ATOM    618  CA  THR A  42       0.813  12.840 -21.413  1.00  0.61           C  
ATOM    619  C   THR A  42       0.318  13.415 -20.084  1.00  0.61           C  
ATOM    620  O   THR A  42      -0.731  13.013 -19.572  1.00  0.61           O  
ATOM    621  CB  THR A  42       0.578  11.331 -21.421  1.00  0.61           C  
ATOM    622  OG1 THR A  42       1.369  10.729 -20.394  1.00  0.61           O  
ATOM    623  CG2 THR A  42       0.993  10.743 -22.757  1.00  0.61           C  
ATOM    624  H   THR A  42       2.877  12.663 -20.982  1.00  0.61           H  
ATOM    625  HA  THR A  42       0.247  13.304 -22.220  1.00  0.61           H  
ATOM    626  HB  THR A  42      -0.474  11.120 -21.238  1.00  0.61           H  
ATOM    627  HG1 THR A  42       2.286  11.069 -20.453  1.00  0.61           H  
ATOM    628 1HG2 THR A  42       0.832   9.665 -22.748  1.00  0.61           H  
ATOM    629 2HG2 THR A  42       0.401  11.193 -23.552  1.00  0.61           H  
ATOM    630 3HG2 THR A  42       2.041  10.945 -22.933  1.00  0.61           H  
ATOM    631  N   GLY A  43       1.109  14.311 -19.507  1.00  0.61           N  
ATOM    632  CA  GLY A  43       0.821  14.947 -18.235  1.00  0.61           C  
ATOM    633  C   GLY A  43       0.091  16.266 -18.429  1.00  0.61           C  
ATOM    634  O   GLY A  43      -0.552  16.490 -19.456  1.00  0.61           O  
ATOM    635  H   GLY A  43       1.955  14.596 -19.980  1.00  0.61           H  
ATOM    636 1HA  GLY A  43       0.218  14.279 -17.628  1.00  0.61           H  
ATOM    637 2HA  GLY A  43       1.754  15.120 -17.698  1.00  0.61           H  
ATOM    638  N   THR A  44       0.169  17.127 -17.422  1.00  0.61           N  
ATOM    639  CA  THR A  44      -0.538  18.401 -17.415  1.00  0.61           C  
ATOM    640  C   THR A  44       0.367  19.624 -17.197  1.00  0.61           C  
ATOM    641  O   THR A  44      -0.062  20.762 -17.402  1.00  0.61           O  
ATOM    642  CB  THR A  44      -1.613  18.382 -16.315  1.00  0.61           C  
ATOM    643  OG1 THR A  44      -0.974  18.227 -15.047  1.00  0.61           O  
ATOM    644  CG2 THR A  44      -2.582  17.215 -16.524  1.00  0.61           C  
ATOM    645  H   THR A  44       0.747  16.885 -16.627  1.00  0.61           H  
ATOM    646  HA  THR A  44      -1.030  18.523 -18.379  1.00  0.61           H  
ATOM    647  HB  THR A  44      -2.158  19.324 -16.331  1.00  0.61           H  
ATOM    648  HG1 THR A  44      -0.152  18.731 -15.061  1.00  0.61           H  
ATOM    649 1HG2 THR A  44      -3.331  17.218 -15.733  1.00  0.61           H  
ATOM    650 2HG2 THR A  44      -3.073  17.320 -17.491  1.00  0.61           H  
ATOM    651 3HG2 THR A  44      -2.038  16.274 -16.497  1.00  0.61           H  
ATOM    652  N   ASN A  45       1.604  19.398 -16.753  1.00  0.61           N  
ATOM    653  CA  ASN A  45       2.494  20.491 -16.363  1.00  0.61           C  
ATOM    654  C   ASN A  45       3.981  20.133 -16.486  1.00  0.61           C  
ATOM    655  O   ASN A  45       4.348  19.157 -17.152  1.00  0.61           O  
ATOM    656  CB  ASN A  45       2.108  20.957 -14.955  1.00  0.61           C  
ATOM    657  CG  ASN A  45       2.202  19.907 -13.937  1.00  0.61           C  
ATOM    658  OD1 ASN A  45       3.244  19.287 -13.676  1.00  0.61           O  
ATOM    659  ND2 ASN A  45       1.078  19.664 -13.337  1.00  0.61           N  
ATOM    660  H   ASN A  45       1.915  18.441 -16.612  1.00  0.61           H  
ATOM    661  HA  ASN A  45       2.320  21.326 -17.043  1.00  0.61           H  
ATOM    662 1HB  ASN A  45       2.736  21.793 -14.648  1.00  0.61           H  
ATOM    663 2HB  ASN A  45       1.083  21.326 -14.969  1.00  0.61           H  
ATOM    664 1HD2 ASN A  45       1.035  18.972 -12.631  1.00  0.61           H  
ATOM    665 2HD2 ASN A  45       0.257  20.188 -13.576  1.00  0.61           H  
ATOM    666  N   ASP A  46       4.831  21.000 -15.940  1.00  0.62           N  
ATOM    667  CA  ASP A  46       6.286  20.828 -15.950  1.00  0.62           C  
ATOM    668  C   ASP A  46       6.820  20.608 -14.529  1.00  0.62           C  
ATOM    669  O   ASP A  46       7.994  20.867 -14.241  1.00  0.62           O  
ATOM    670  CB  ASP A  46       6.945  22.054 -16.570  1.00  0.62           C  
ATOM    671  CG  ASP A  46       6.681  23.311 -15.781  1.00  0.62           C  
ATOM    672  OD1 ASP A  46       5.976  23.237 -14.786  1.00  0.62           O  
ATOM    673  OD2 ASP A  46       7.157  24.354 -16.180  1.00  0.62           O  
ATOM    674  H   ASP A  46       4.452  21.806 -15.464  1.00  0.62           H  
ATOM    675  HA  ASP A  46       6.536  19.958 -16.556  1.00  0.62           H  
ATOM    676 1HB  ASP A  46       8.024  21.890 -16.637  1.00  0.62           H  
ATOM    677 2HB  ASP A  46       6.577  22.208 -17.575  1.00  0.62           H  
ATOM    678  N   GLY A  47       5.938  20.160 -13.625  1.00  0.64           N  
ATOM    679  CA  GLY A  47       6.290  19.963 -12.225  1.00  0.64           C  
ATOM    680  C   GLY A  47       5.917  21.176 -11.356  1.00  0.64           C  
ATOM    681  O   GLY A  47       5.991  21.118 -10.109  1.00  0.64           O  
ATOM    682  H   GLY A  47       4.989  19.936 -13.906  1.00  0.64           H  
ATOM    683 1HA  GLY A  47       5.760  19.095 -11.853  1.00  0.64           H  
ATOM    684 2HA  GLY A  47       7.346  19.742 -12.157  1.00  0.64           H  
ATOM    685  N   THR A  48       5.511  22.273 -12.025  1.00  0.67           N  
ATOM    686  CA  THR A  48       5.068  23.494 -11.363  1.00  0.67           C  
ATOM    687  C   THR A  48       3.566  23.719 -11.593  1.00  0.67           C  
ATOM    688  O   THR A  48       3.093  23.646 -12.733  1.00  0.67           O  
ATOM    689  CB  THR A  48       5.867  24.720 -11.887  1.00  0.67           C  
ATOM    690  OG1 THR A  48       7.281  24.547 -11.602  1.00  0.67           O  
ATOM    691  CG2 THR A  48       5.382  26.020 -11.258  1.00  0.67           C  
ATOM    692  H   THR A  48       5.545  22.293 -13.053  1.00  0.67           H  
ATOM    693  HA  THR A  48       5.228  23.382 -10.302  1.00  0.67           H  
ATOM    694  HB  THR A  48       5.732  24.793 -12.963  1.00  0.67           H  
ATOM    695  HG1 THR A  48       7.672  23.990 -12.292  1.00  0.67           H  
ATOM    696 1HG2 THR A  48       5.954  26.852 -11.661  1.00  0.67           H  
ATOM    697 2HG2 THR A  48       4.328  26.167 -11.480  1.00  0.67           H  
ATOM    698 3HG2 THR A  48       5.521  25.980 -10.210  1.00  0.67           H  
ATOM    699  N   VAL A  49       2.817  23.972 -10.516  1.00  0.70           N  
ATOM    700  CA  VAL A  49       1.378  24.209 -10.639  1.00  0.70           C  
ATOM    701  C   VAL A  49       0.994  25.508  -9.955  1.00  0.70           C  
ATOM    702  O   VAL A  49       1.316  25.725  -8.789  1.00  0.70           O  
ATOM    703  CB  VAL A  49       0.549  23.054 -10.048  1.00  0.70           C  
ATOM    704  CG1 VAL A  49      -0.939  23.351 -10.202  1.00  0.70           C  
ATOM    705  CG2 VAL A  49       0.913  21.780 -10.714  1.00  0.70           C  
ATOM    706  H   VAL A  49       3.283  24.032  -9.609  1.00  0.70           H  
ATOM    707  HA  VAL A  49       1.129  24.293 -11.698  1.00  0.70           H  
ATOM    708  HB  VAL A  49       0.739  22.976  -9.001  1.00  0.70           H  
ATOM    709 1HG1 VAL A  49      -1.522  22.542  -9.783  1.00  0.70           H  
ATOM    710 2HG1 VAL A  49      -1.183  24.269  -9.685  1.00  0.70           H  
ATOM    711 3HG1 VAL A  49      -1.179  23.452 -11.257  1.00  0.70           H  
ATOM    712 1HG2 VAL A  49       0.329  20.967 -10.290  1.00  0.70           H  
ATOM    713 2HG2 VAL A  49       0.704  21.871 -11.774  1.00  0.70           H  
ATOM    714 3HG2 VAL A  49       1.968  21.588 -10.563  1.00  0.70           H  
ATOM    715  N   ASN A  50       0.326  26.387 -10.690  1.00  0.72           N  
ATOM    716  CA  ASN A  50      -0.105  27.693 -10.185  1.00  0.72           C  
ATOM    717  C   ASN A  50       1.061  28.488  -9.595  1.00  0.72           C  
ATOM    718  O   ASN A  50       0.912  29.183  -8.592  1.00  0.72           O  
ATOM    719  CB  ASN A  50      -1.206  27.552  -9.146  1.00  0.72           C  
ATOM    720  CG  ASN A  50      -2.454  26.911  -9.688  1.00  0.72           C  
ATOM    721  OD1 ASN A  50      -2.727  26.942 -10.893  1.00  0.72           O  
ATOM    722  ND2 ASN A  50      -3.232  26.349  -8.803  1.00  0.72           N  
ATOM    723  H   ASN A  50       0.100  26.137 -11.642  1.00  0.72           H  
ATOM    724  HA  ASN A  50      -0.497  28.272 -11.023  1.00  0.72           H  
ATOM    725 1HB  ASN A  50      -0.849  26.965  -8.299  1.00  0.72           H  
ATOM    726 2HB  ASN A  50      -1.462  28.540  -8.765  1.00  0.72           H  
ATOM    727 1HD2 ASN A  50      -4.087  25.912  -9.087  1.00  0.72           H  
ATOM    728 2HD2 ASN A  50      -2.974  26.382  -7.836  1.00  0.72           H  
ATOM    729  N   GLY A  51       2.222  28.388 -10.234  1.00  0.72           N  
ATOM    730  CA  GLY A  51       3.415  29.104  -9.804  1.00  0.72           C  
ATOM    731  C   GLY A  51       4.214  28.411  -8.692  1.00  0.72           C  
ATOM    732  O   GLY A  51       5.263  28.920  -8.292  1.00  0.72           O  
ATOM    733  H   GLY A  51       2.272  27.796 -11.049  1.00  0.72           H  
ATOM    734 1HA  GLY A  51       4.064  29.252 -10.667  1.00  0.72           H  
ATOM    735 2HA  GLY A  51       3.125  30.097  -9.465  1.00  0.72           H  
ATOM    736  N   VAL A  52       3.757  27.256  -8.205  1.00  0.71           N  
ATOM    737  CA  VAL A  52       4.476  26.570  -7.138  1.00  0.71           C  
ATOM    738  C   VAL A  52       5.212  25.352  -7.655  1.00  0.71           C  
ATOM    739  O   VAL A  52       4.625  24.478  -8.297  1.00  0.71           O  
ATOM    740  CB  VAL A  52       3.516  26.120  -6.037  1.00  0.71           C  
ATOM    741  CG1 VAL A  52       4.290  25.370  -4.944  1.00  0.71           C  
ATOM    742  CG2 VAL A  52       2.792  27.316  -5.476  1.00  0.71           C  
ATOM    743  H   VAL A  52       2.881  26.859  -8.537  1.00  0.71           H  
ATOM    744  HA  VAL A  52       5.202  27.258  -6.706  1.00  0.71           H  
ATOM    745  HB  VAL A  52       2.788  25.431  -6.460  1.00  0.71           H  
ATOM    746 1HG1 VAL A  52       3.591  25.042  -4.168  1.00  0.71           H  
ATOM    747 2HG1 VAL A  52       4.791  24.500  -5.371  1.00  0.71           H  
ATOM    748 3HG1 VAL A  52       5.032  26.032  -4.504  1.00  0.71           H  
ATOM    749 1HG2 VAL A  52       2.099  26.987  -4.698  1.00  0.71           H  
ATOM    750 2HG2 VAL A  52       3.513  28.010  -5.051  1.00  0.71           H  
ATOM    751 3HG2 VAL A  52       2.233  27.812  -6.277  1.00  0.71           H  
ATOM    752  N   THR A  53       6.517  25.312  -7.432  1.00  0.67           N  
ATOM    753  CA  THR A  53       7.291  24.192  -7.935  1.00  0.67           C  
ATOM    754  C   THR A  53       7.346  23.090  -6.901  1.00  0.67           C  
ATOM    755  O   THR A  53       7.689  23.333  -5.744  1.00  0.67           O  
ATOM    756  CB  THR A  53       8.721  24.610  -8.326  1.00  0.67           C  
ATOM    757  OG1 THR A  53       8.659  25.601  -9.368  1.00  0.67           O  
ATOM    758  CG2 THR A  53       9.490  23.398  -8.844  1.00  0.67           C  
ATOM    759  H   THR A  53       6.965  26.055  -6.915  1.00  0.67           H  
ATOM    760  HA  THR A  53       6.811  23.792  -8.821  1.00  0.67           H  
ATOM    761  HB  THR A  53       9.234  25.028  -7.462  1.00  0.67           H  
ATOM    762  HG1 THR A  53       8.156  25.243 -10.132  1.00  0.67           H  
ATOM    763 1HG2 THR A  53      10.495  23.697  -9.132  1.00  0.67           H  
ATOM    764 2HG2 THR A  53       9.552  22.636  -8.071  1.00  0.67           H  
ATOM    765 3HG2 THR A  53       8.969  22.991  -9.712  1.00  0.67           H  
ATOM    766  N   TYR A  54       7.012  21.881  -7.324  1.00  0.63           N  
ATOM    767  CA  TYR A  54       7.067  20.720  -6.453  1.00  0.63           C  
ATOM    768  C   TYR A  54       8.220  19.865  -6.947  1.00  0.63           C  
ATOM    769  O   TYR A  54       9.022  19.346  -6.168  1.00  0.63           O  
ATOM    770  CB  TYR A  54       5.756  19.978  -6.525  1.00  0.63           C  
ATOM    771  CG  TYR A  54       4.573  20.841  -6.144  1.00  0.63           C  
ATOM    772  CD1 TYR A  54       3.874  21.508  -7.133  1.00  0.63           C  
ATOM    773  CD2 TYR A  54       4.190  20.981  -4.827  1.00  0.63           C  
ATOM    774  CE1 TYR A  54       2.818  22.298  -6.815  1.00  0.63           C  
ATOM    775  CE2 TYR A  54       3.113  21.788  -4.512  1.00  0.63           C  
ATOM    776  CZ  TYR A  54       2.430  22.444  -5.512  1.00  0.63           C  
ATOM    777  OH  TYR A  54       1.364  23.258  -5.227  1.00  0.63           O  
ATOM    778  H   TYR A  54       6.705  21.759  -8.290  1.00  0.63           H  
ATOM    779  HA  TYR A  54       7.271  21.030  -5.428  1.00  0.63           H  
ATOM    780 1HB  TYR A  54       5.629  19.619  -7.518  1.00  0.63           H  
ATOM    781 2HB  TYR A  54       5.783  19.121  -5.867  1.00  0.63           H  
ATOM    782  HD1 TYR A  54       4.177  21.416  -8.175  1.00  0.63           H  
ATOM    783  HD2 TYR A  54       4.738  20.467  -4.040  1.00  0.63           H  
ATOM    784  HE1 TYR A  54       2.298  22.822  -7.592  1.00  0.63           H  
ATOM    785  HE2 TYR A  54       2.819  21.911  -3.474  1.00  0.63           H  
ATOM    786  HH  TYR A  54       1.238  23.880  -5.961  1.00  0.63           H  
ATOM    787  N   PHE A  55       8.334  19.792  -8.270  1.00  0.59           N  
ATOM    788  CA  PHE A  55       9.409  19.071  -8.933  1.00  0.59           C  
ATOM    789  C   PHE A  55       9.667  19.729 -10.273  1.00  0.59           C  
ATOM    790  O   PHE A  55       8.911  20.608 -10.672  1.00  0.59           O  
ATOM    791  CB  PHE A  55       9.107  17.582  -9.092  1.00  0.59           C  
ATOM    792  CG  PHE A  55       7.935  17.186  -9.995  1.00  0.59           C  
ATOM    793  CD1 PHE A  55       8.149  16.870 -11.340  1.00  0.59           C  
ATOM    794  CD2 PHE A  55       6.641  17.061  -9.499  1.00  0.59           C  
ATOM    795  CE1 PHE A  55       7.102  16.435 -12.144  1.00  0.59           C  
ATOM    796  CE2 PHE A  55       5.609  16.628 -10.331  1.00  0.59           C  
ATOM    797  CZ  PHE A  55       5.842  16.315 -11.633  1.00  0.59           C  
ATOM    798  H   PHE A  55       7.621  20.234  -8.850  1.00  0.59           H  
ATOM    799  HA  PHE A  55      10.316  19.165  -8.333  1.00  0.59           H  
ATOM    800 1HB  PHE A  55       9.995  17.084  -9.476  1.00  0.59           H  
ATOM    801 2HB  PHE A  55       8.921  17.156  -8.104  1.00  0.59           H  
ATOM    802  HD1 PHE A  55       9.157  16.945 -11.754  1.00  0.59           H  
ATOM    803  HD2 PHE A  55       6.442  17.290  -8.452  1.00  0.59           H  
ATOM    804  HE1 PHE A  55       7.284  16.173 -13.173  1.00  0.59           H  
ATOM    805  HE2 PHE A  55       4.605  16.523  -9.950  1.00  0.59           H  
ATOM    806  HZ  PHE A  55       5.024  15.967 -12.257  1.00  0.59           H  
ATOM    807  N   THR A  56      10.745  19.358 -10.945  1.00  0.57           N  
ATOM    808  CA  THR A  56      11.002  19.906 -12.271  1.00  0.57           C  
ATOM    809  C   THR A  56      11.125  18.818 -13.324  1.00  0.57           C  
ATOM    810  O   THR A  56      11.901  17.875 -13.156  1.00  0.57           O  
ATOM    811  CB  THR A  56      12.284  20.757 -12.265  1.00  0.57           C  
ATOM    812  OG1 THR A  56      12.121  21.848 -11.348  1.00  0.57           O  
ATOM    813  CG2 THR A  56      12.578  21.301 -13.661  1.00  0.57           C  
ATOM    814  H   THR A  56      11.369  18.664 -10.560  1.00  0.57           H  
ATOM    815  HA  THR A  56      10.162  20.544 -12.558  1.00  0.57           H  
ATOM    816  HB  THR A  56      13.124  20.144 -11.939  1.00  0.57           H  
ATOM    817  HG1 THR A  56      11.339  22.352 -11.606  1.00  0.57           H  
ATOM    818 1HG2 THR A  56      13.486  21.900 -13.633  1.00  0.57           H  
ATOM    819 2HG2 THR A  56      12.714  20.475 -14.358  1.00  0.57           H  
ATOM    820 3HG2 THR A  56      11.744  21.919 -13.992  1.00  0.57           H  
ATOM    821  N   CYS A  57      10.390  18.968 -14.422  1.00  0.55           N  
ATOM    822  CA  CYS A  57      10.462  18.012 -15.521  1.00  0.55           C  
ATOM    823  C   CYS A  57      10.176  18.776 -16.822  1.00  0.55           C  
ATOM    824  O   CYS A  57       9.772  19.932 -16.760  1.00  0.55           O  
ATOM    825  CB  CYS A  57       9.410  16.925 -15.342  1.00  0.55           C  
ATOM    826  SG  CYS A  57       7.798  17.508 -15.577  1.00  0.55           S  
ATOM    827  H   CYS A  57       9.734  19.750 -14.472  1.00  0.55           H  
ATOM    828  HA  CYS A  57      11.455  17.573 -15.534  1.00  0.55           H  
ATOM    829 1HB  CYS A  57       9.572  16.091 -16.009  1.00  0.55           H  
ATOM    830 2HB  CYS A  57       9.478  16.526 -14.334  1.00  0.55           H  
ATOM    831  HG  CYS A  57       7.946  17.792 -16.901  1.00  0.55           H  
ATOM    832  N   PRO A  58      10.415  18.213 -18.014  1.00  0.54           N  
ATOM    833  CA  PRO A  58      10.040  18.818 -19.277  1.00  0.54           C  
ATOM    834  C   PRO A  58       8.531  19.034 -19.313  1.00  0.54           C  
ATOM    835  O   PRO A  58       7.767  18.230 -18.762  1.00  0.54           O  
ATOM    836  CB  PRO A  58      10.510  17.785 -20.301  1.00  0.54           C  
ATOM    837  CG  PRO A  58      11.613  17.016 -19.594  1.00  0.54           C  
ATOM    838  CD  PRO A  58      11.169  16.949 -18.149  1.00  0.54           C  
ATOM    839  HA  PRO A  58      10.573  19.773 -19.398  1.00  0.54           H  
ATOM    840 1HB  PRO A  58       9.678  17.156 -20.592  1.00  0.54           H  
ATOM    841 2HB  PRO A  58      10.857  18.292 -21.212  1.00  0.54           H  
ATOM    842 1HG  PRO A  58      11.720  16.015 -20.046  1.00  0.54           H  
ATOM    843 2HG  PRO A  58      12.578  17.529 -19.722  1.00  0.54           H  
ATOM    844 1HD  PRO A  58      10.516  16.074 -18.012  1.00  0.54           H  
ATOM    845 2HD  PRO A  58      12.054  16.917 -17.508  1.00  0.54           H  
ATOM    846  N   ALA A  59       8.095  20.106 -19.960  1.00  0.53           N  
ATOM    847  CA  ALA A  59       6.666  20.373 -20.019  1.00  0.53           C  
ATOM    848  C   ALA A  59       5.932  19.242 -20.686  1.00  0.53           C  
ATOM    849  O   ALA A  59       6.368  18.728 -21.715  1.00  0.53           O  
ATOM    850  CB  ALA A  59       6.391  21.658 -20.780  1.00  0.53           C  
ATOM    851  H   ALA A  59       8.749  20.741 -20.399  1.00  0.53           H  
ATOM    852  HA  ALA A  59       6.292  20.457 -19.003  1.00  0.53           H  
ATOM    853 1HB  ALA A  59       5.317  21.842 -20.796  1.00  0.53           H  
ATOM    854 2HB  ALA A  59       6.896  22.487 -20.285  1.00  0.53           H  
ATOM    855 3HB  ALA A  59       6.758  21.564 -21.800  1.00  0.53           H  
ATOM    856  N   GLY A  60       4.781  18.895 -20.128  1.00  0.53           N  
ATOM    857  CA  GLY A  60       3.920  17.873 -20.687  1.00  0.53           C  
ATOM    858  C   GLY A  60       4.181  16.529 -20.047  1.00  0.53           C  
ATOM    859  O   GLY A  60       3.383  15.614 -20.200  1.00  0.53           O  
ATOM    860  H   GLY A  60       4.508  19.313 -19.240  1.00  0.53           H  
ATOM    861 1HA  GLY A  60       2.877  18.154 -20.532  1.00  0.53           H  
ATOM    862 2HA  GLY A  60       4.080  17.804 -21.762  1.00  0.53           H  
ATOM    863  N   HIS A  61       5.276  16.416 -19.304  1.00  0.53           N  
ATOM    864  CA  HIS A  61       5.605  15.175 -18.628  1.00  0.53           C  
ATOM    865  C   HIS A  61       5.200  15.185 -17.163  1.00  0.53           C  
ATOM    866  O   HIS A  61       5.186  14.144 -16.510  1.00  0.53           O  
ATOM    867  CB  HIS A  61       7.095  14.889 -18.766  1.00  0.53           C  
ATOM    868  CG  HIS A  61       7.519  14.504 -20.143  1.00  0.53           C  
ATOM    869  ND1 HIS A  61       7.717  13.187 -20.504  1.00  0.53           N  
ATOM    870  CD2 HIS A  61       7.752  15.237 -21.252  1.00  0.53           C  
ATOM    871  CE1 HIS A  61       8.080  13.124 -21.765  1.00  0.53           C  
ATOM    872  NE2 HIS A  61       8.111  14.355 -22.253  1.00  0.53           N  
ATOM    873  H   HIS A  61       5.927  17.201 -19.210  1.00  0.53           H  
ATOM    874  HA  HIS A  61       5.072  14.354 -19.103  1.00  0.53           H  
ATOM    875 1HB  HIS A  61       7.669  15.757 -18.455  1.00  0.53           H  
ATOM    876 2HB  HIS A  61       7.364  14.068 -18.093  1.00  0.53           H  
ATOM    877  HD1 HIS A  61       7.634  12.378 -19.878  1.00  0.53           H  
ATOM    878  HD2 HIS A  61       7.703  16.308 -21.455  1.00  0.53           H  
ATOM    879  HE1 HIS A  61       8.287  12.157 -22.228  1.00  0.53           H  
ATOM    880  N   GLY A  62       4.886  16.348 -16.602  1.00  0.53           N  
ATOM    881  CA  GLY A  62       4.554  16.340 -15.190  1.00  0.53           C  
ATOM    882  C   GLY A  62       3.071  16.166 -14.972  1.00  0.53           C  
ATOM    883  O   GLY A  62       2.250  16.820 -15.631  1.00  0.53           O  
ATOM    884  H   GLY A  62       4.875  17.229 -17.111  1.00  0.53           H  
ATOM    885 1HA  GLY A  62       5.100  15.542 -14.687  1.00  0.53           H  
ATOM    886 2HA  GLY A  62       4.877  17.278 -14.741  1.00  0.53           H  
ATOM    887  N   ILE A  63       2.714  15.354 -13.987  1.00  0.54           N  
ATOM    888  CA  ILE A  63       1.315  15.229 -13.617  1.00  0.54           C  
ATOM    889  C   ILE A  63       1.192  15.026 -12.118  1.00  0.54           C  
ATOM    890  O   ILE A  63       2.041  14.389 -11.494  1.00  0.54           O  
ATOM    891  CB  ILE A  63       0.641  14.050 -14.350  1.00  0.54           C  
ATOM    892  CG1 ILE A  63      -0.878  14.096 -14.160  1.00  0.54           C  
ATOM    893  CG2 ILE A  63       1.191  12.737 -13.821  1.00  0.54           C  
ATOM    894  CD1 ILE A  63      -1.627  13.187 -15.102  1.00  0.54           C  
ATOM    895  H   ILE A  63       3.429  14.780 -13.536  1.00  0.54           H  
ATOM    896  HA  ILE A  63       0.794  16.151 -13.878  1.00  0.54           H  
ATOM    897  HB  ILE A  63       0.846  14.119 -15.404  1.00  0.54           H  
ATOM    898 1HG1 ILE A  63      -1.123  13.809 -13.154  1.00  0.54           H  
ATOM    899 2HG1 ILE A  63      -1.224  15.119 -14.319  1.00  0.54           H  
ATOM    900 1HG2 ILE A  63       0.726  11.906 -14.345  1.00  0.54           H  
ATOM    901 2HG2 ILE A  63       2.269  12.715 -13.989  1.00  0.54           H  
ATOM    902 3HG2 ILE A  63       0.982  12.657 -12.753  1.00  0.54           H  
ATOM    903 1HD1 ILE A  63      -2.696  13.272 -14.911  1.00  0.54           H  
ATOM    904 2HD1 ILE A  63      -1.421  13.474 -16.132  1.00  0.54           H  
ATOM    905 3HD1 ILE A  63      -1.312  12.158 -14.941  1.00  0.54           H  
ATOM    906  N   PHE A  64       0.136  15.567 -11.536  1.00  0.55           N  
ATOM    907  CA  PHE A  64      -0.144  15.323 -10.133  1.00  0.55           C  
ATOM    908  C   PHE A  64      -1.406  14.519 -10.030  1.00  0.55           C  
ATOM    909  O   PHE A  64      -2.452  14.904 -10.556  1.00  0.55           O  
ATOM    910  CB  PHE A  64      -0.268  16.617  -9.351  1.00  0.55           C  
ATOM    911  CG  PHE A  64       1.015  17.344  -9.226  1.00  0.55           C  
ATOM    912  CD1 PHE A  64       1.417  18.139 -10.238  1.00  0.55           C  
ATOM    913  CD2 PHE A  64       1.804  17.249  -8.084  1.00  0.55           C  
ATOM    914  CE1 PHE A  64       2.583  18.833 -10.172  1.00  0.55           C  
ATOM    915  CE2 PHE A  64       2.979  17.958  -8.008  1.00  0.55           C  
ATOM    916  CZ  PHE A  64       3.355  18.753  -9.079  1.00  0.55           C  
ATOM    917  H   PHE A  64      -0.510  16.114 -12.088  1.00  0.55           H  
ATOM    918  HA  PHE A  64       0.664  14.738  -9.700  1.00  0.55           H  
ATOM    919 1HB  PHE A  64      -0.995  17.270  -9.835  1.00  0.55           H  
ATOM    920 2HB  PHE A  64      -0.627  16.398  -8.353  1.00  0.55           H  
ATOM    921  HD1 PHE A  64       0.787  18.201 -11.106  1.00  0.55           H  
ATOM    922  HD2 PHE A  64       1.483  16.612  -7.255  1.00  0.55           H  
ATOM    923  HE1 PHE A  64       2.898  19.460 -11.004  1.00  0.55           H  
ATOM    924  HE2 PHE A  64       3.609  17.893  -7.121  1.00  0.55           H  
ATOM    925  HZ  PHE A  64       4.270  19.314  -9.072  1.00  0.55           H  
ATOM    926  N   VAL A  65      -1.295  13.396  -9.357  1.00  0.56           N  
ATOM    927  CA  VAL A  65      -2.412  12.490  -9.192  1.00  0.56           C  
ATOM    928  C   VAL A  65      -2.597  12.177  -7.723  1.00  0.56           C  
ATOM    929  O   VAL A  65      -1.698  12.406  -6.917  1.00  0.56           O  
ATOM    930  CB  VAL A  65      -2.125  11.222  -9.980  1.00  0.56           C  
ATOM    931  CG1 VAL A  65      -1.966  11.529 -11.452  1.00  0.56           C  
ATOM    932  CG2 VAL A  65      -0.877  10.636  -9.469  1.00  0.56           C  
ATOM    933  H   VAL A  65      -0.382  13.150  -8.968  1.00  0.56           H  
ATOM    934  HA  VAL A  65      -3.320  12.956  -9.573  1.00  0.56           H  
ATOM    935  HB  VAL A  65      -2.959  10.521  -9.861  1.00  0.56           H  
ATOM    936 1HG1 VAL A  65      -1.761  10.625 -11.996  1.00  0.56           H  
ATOM    937 2HG1 VAL A  65      -2.882  11.981 -11.834  1.00  0.56           H  
ATOM    938 3HG1 VAL A  65      -1.141  12.207 -11.581  1.00  0.56           H  
ATOM    939 1HG2 VAL A  65      -0.674   9.751 -10.024  1.00  0.56           H  
ATOM    940 2HG2 VAL A  65      -0.057  11.342  -9.598  1.00  0.56           H  
ATOM    941 3HG2 VAL A  65      -0.996  10.405  -8.412  1.00  0.56           H  
ATOM    942  N   LYS A  66      -3.743  11.659  -7.333  1.00  0.57           N  
ATOM    943  CA  LYS A  66      -3.863  11.325  -5.924  1.00  0.57           C  
ATOM    944  C   LYS A  66      -3.116  10.027  -5.701  1.00  0.57           C  
ATOM    945  O   LYS A  66      -3.112   9.168  -6.577  1.00  0.57           O  
ATOM    946  CB  LYS A  66      -5.328  11.224  -5.508  1.00  0.57           C  
ATOM    947  CG  LYS A  66      -6.066  12.554  -5.563  1.00  0.57           C  
ATOM    948  CD  LYS A  66      -7.511  12.407  -5.127  1.00  0.57           C  
ATOM    949  CE  LYS A  66      -8.244  13.739  -5.177  1.00  0.57           C  
ATOM    950  NZ  LYS A  66      -9.679  13.596  -4.788  1.00  0.57           N  
ATOM    951  H   LYS A  66      -4.507  11.457  -7.989  1.00  0.57           H  
ATOM    952  HA  LYS A  66      -3.391  12.104  -5.324  1.00  0.57           H  
ATOM    953 1HB  LYS A  66      -5.844  10.530  -6.167  1.00  0.57           H  
ATOM    954 2HB  LYS A  66      -5.396  10.832  -4.494  1.00  0.57           H  
ATOM    955 1HG  LYS A  66      -5.562  13.275  -4.916  1.00  0.57           H  
ATOM    956 2HG  LYS A  66      -6.041  12.930  -6.587  1.00  0.57           H  
ATOM    957 1HD  LYS A  66      -8.014  11.698  -5.788  1.00  0.57           H  
ATOM    958 2HD  LYS A  66      -7.548  12.019  -4.109  1.00  0.57           H  
ATOM    959 1HE  LYS A  66      -7.759  14.439  -4.494  1.00  0.57           H  
ATOM    960 2HE  LYS A  66      -8.188  14.139  -6.190  1.00  0.57           H  
ATOM    961 1HZ  LYS A  66     -10.134  14.497  -4.833  1.00  0.57           H  
ATOM    962 2HZ  LYS A  66     -10.138  12.957  -5.423  1.00  0.57           H  
ATOM    963 3HZ  LYS A  66      -9.740  13.236  -3.847  1.00  0.57           H  
ATOM    964  N   ARG A  67      -2.536   9.828  -4.524  1.00  0.58           N  
ATOM    965  CA  ARG A  67      -1.872   8.544  -4.255  1.00  0.58           C  
ATOM    966  C   ARG A  67      -2.752   7.325  -4.549  1.00  0.58           C  
ATOM    967  O   ARG A  67      -2.272   6.300  -5.029  1.00  0.58           O  
ATOM    968  CB  ARG A  67      -1.410   8.466  -2.818  1.00  0.58           C  
ATOM    969  CG  ARG A  67      -0.711   7.187  -2.459  1.00  0.58           C  
ATOM    970  CD  ARG A  67      -0.226   7.217  -1.074  1.00  0.58           C  
ATOM    971  NE  ARG A  67       0.270   5.929  -0.650  1.00  0.58           N  
ATOM    972  CZ  ARG A  67       0.737   5.660   0.579  1.00  0.58           C  
ATOM    973  NH1 ARG A  67       0.778   6.615   1.496  1.00  0.58           N  
ATOM    974  NH2 ARG A  67       1.150   4.435   0.869  1.00  0.58           N  
ATOM    975  H   ARG A  67      -2.526  10.578  -3.824  1.00  0.58           H  
ATOM    976  HA  ARG A  67      -0.999   8.476  -4.900  1.00  0.58           H  
ATOM    977 1HB  ARG A  67      -0.730   9.295  -2.602  1.00  0.58           H  
ATOM    978 2HB  ARG A  67      -2.268   8.571  -2.154  1.00  0.58           H  
ATOM    979 1HG  ARG A  67      -1.401   6.351  -2.566  1.00  0.58           H  
ATOM    980 2HG  ARG A  67       0.138   7.043  -3.117  1.00  0.58           H  
ATOM    981 1HD  ARG A  67       0.589   7.937  -0.998  1.00  0.58           H  
ATOM    982 2HD  ARG A  67      -1.034   7.515  -0.404  1.00  0.58           H  
ATOM    983  HE  ARG A  67       0.248   5.173  -1.319  1.00  0.58           H  
ATOM    984 1HH1 ARG A  67       0.456   7.578   1.273  1.00  0.58           H  
ATOM    985 2HH1 ARG A  67       1.124   6.416   2.420  1.00  0.58           H  
ATOM    986 1HH2 ARG A  67       1.108   3.685   0.155  1.00  0.58           H  
ATOM    987 2HH2 ARG A  67       1.493   4.226   1.795  1.00  0.58           H  
ATOM    988  N   GLU A  68      -4.048   7.442  -4.280  1.00  0.58           N  
ATOM    989  CA  GLU A  68      -5.004   6.354  -4.468  1.00  0.58           C  
ATOM    990  C   GLU A  68      -5.121   5.905  -5.931  1.00  0.58           C  
ATOM    991  O   GLU A  68      -5.551   4.776  -6.206  1.00  0.58           O  
ATOM    992  CB  GLU A  68      -6.383   6.781  -3.959  1.00  0.58           C  
ATOM    993  CG  GLU A  68      -6.465   6.959  -2.444  1.00  0.58           C  
ATOM    994  CD  GLU A  68      -7.826   7.424  -1.967  1.00  0.58           C  
ATOM    995  OE1 GLU A  68      -8.659   7.719  -2.791  1.00  0.58           O  
ATOM    996  OE2 GLU A  68      -8.027   7.480  -0.775  1.00  0.58           O  
ATOM    997  H   GLU A  68      -4.377   8.323  -3.913  1.00  0.58           H  
ATOM    998  HA  GLU A  68      -4.663   5.502  -3.880  1.00  0.58           H  
ATOM    999 1HB  GLU A  68      -6.661   7.729  -4.426  1.00  0.58           H  
ATOM   1000 2HB  GLU A  68      -7.125   6.040  -4.253  1.00  0.58           H  
ATOM   1001 1HG  GLU A  68      -6.231   6.009  -1.966  1.00  0.58           H  
ATOM   1002 2HG  GLU A  68      -5.711   7.683  -2.137  1.00  0.58           H  
ATOM   1003  N   GLU A  69      -4.768   6.802  -6.861  1.00  0.60           N  
ATOM   1004  CA  GLU A  69      -4.852   6.580  -8.297  1.00  0.60           C  
ATOM   1005  C   GLU A  69      -3.568   5.971  -8.862  1.00  0.60           C  
ATOM   1006  O   GLU A  69      -3.472   5.761 -10.078  1.00  0.60           O  
ATOM   1007  CB  GLU A  69      -5.108   7.912  -9.023  1.00  0.60           C  
ATOM   1008  CG  GLU A  69      -6.434   8.599  -8.688  1.00  0.60           C  
ATOM   1009  CD  GLU A  69      -6.619   9.959  -9.388  1.00  0.60           C  
ATOM   1010  OE1 GLU A  69      -5.883  10.898  -9.101  1.00  0.60           O  
ATOM   1011  OE2 GLU A  69      -7.501  10.049 -10.208  1.00  0.60           O  
ATOM   1012  H   GLU A  69      -4.377   7.690  -6.561  1.00  0.60           H  
ATOM   1013  HA  GLU A  69      -5.676   5.898  -8.497  1.00  0.60           H  
ATOM   1014 1HB  GLU A  69      -4.304   8.609  -8.785  1.00  0.60           H  
ATOM   1015 2HB  GLU A  69      -5.080   7.745 -10.100  1.00  0.60           H  
ATOM   1016 1HG  GLU A  69      -7.251   7.941  -8.979  1.00  0.60           H  
ATOM   1017 2HG  GLU A  69      -6.487   8.736  -7.609  1.00  0.60           H  
ATOM   1018  N   VAL A  70      -2.565   5.739  -8.006  1.00  0.61           N  
ATOM   1019  CA  VAL A  70      -1.285   5.256  -8.502  1.00  0.61           C  
ATOM   1020  C   VAL A  70      -0.965   3.842  -8.032  1.00  0.61           C  
ATOM   1021  O   VAL A  70      -1.045   3.519  -6.843  1.00  0.61           O  
ATOM   1022  CB  VAL A  70      -0.169   6.189  -8.030  1.00  0.61           C  
ATOM   1023  CG1 VAL A  70       1.140   5.737  -8.544  1.00  0.61           C  
ATOM   1024  CG2 VAL A  70      -0.450   7.547  -8.456  1.00  0.61           C  
ATOM   1025  H   VAL A  70      -2.671   5.919  -7.006  1.00  0.61           H  
ATOM   1026  HA  VAL A  70      -1.307   5.259  -9.593  1.00  0.61           H  
ATOM   1027  HB  VAL A  70      -0.128   6.165  -6.941  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  70       1.922   6.407  -8.196  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  70       1.347   4.725  -8.198  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  70       1.097   5.757  -9.634  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  70       0.337   8.206  -8.099  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  70      -0.488   7.561  -9.531  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  70      -1.407   7.872  -8.045  1.00  0.61           H  
ATOM   1034  N   GLU A  71      -0.621   2.998  -8.992  1.00  0.64           N  
ATOM   1035  CA  GLU A  71      -0.245   1.615  -8.760  1.00  0.64           C  
ATOM   1036  C   GLU A  71       1.268   1.530  -8.904  1.00  0.64           C  
ATOM   1037  O   GLU A  71       1.861   2.232  -9.726  1.00  0.64           O  
ATOM   1038  CB  GLU A  71      -0.999   0.676  -9.705  1.00  0.64           C  
ATOM   1039  CG  GLU A  71      -0.725  -0.811  -9.516  1.00  0.64           C  
ATOM   1040  CD  GLU A  71      -1.531  -1.679 -10.463  1.00  0.64           C  
ATOM   1041  OE1 GLU A  71      -2.239  -1.139 -11.286  1.00  0.64           O  
ATOM   1042  OE2 GLU A  71      -1.448  -2.880 -10.355  1.00  0.64           O  
ATOM   1043  H   GLU A  71      -0.589   3.349  -9.949  1.00  0.64           H  
ATOM   1044  HA  GLU A  71      -0.502   1.342  -7.737  1.00  0.64           H  
ATOM   1045 1HB  GLU A  71      -2.065   0.825  -9.573  1.00  0.64           H  
ATOM   1046 2HB  GLU A  71      -0.774   0.933 -10.710  1.00  0.64           H  
ATOM   1047 1HG  GLU A  71       0.335  -1.000  -9.696  1.00  0.64           H  
ATOM   1048 2HG  GLU A  71      -0.947  -1.087  -8.487  1.00  0.64           H  
ATOM   1049  N   VAL A  72       1.901   0.700  -8.093  1.00  0.68           N  
ATOM   1050  CA  VAL A  72       3.356   0.600  -8.086  1.00  0.68           C  
ATOM   1051  C   VAL A  72       3.886  -0.653  -8.751  1.00  0.68           C  
ATOM   1052  O   VAL A  72       3.124  -1.543  -9.123  1.00  0.68           O  
ATOM   1053  CB  VAL A  72       3.866   0.638  -6.641  1.00  0.68           C  
ATOM   1054  CG1 VAL A  72       3.492   1.928  -5.977  1.00  0.68           C  
ATOM   1055  CG2 VAL A  72       3.255  -0.488  -5.890  1.00  0.68           C  
ATOM   1056  H   VAL A  72       1.362   0.131  -7.453  1.00  0.68           H  
ATOM   1057  HA  VAL A  72       3.760   1.452  -8.622  1.00  0.68           H  
ATOM   1058  HB  VAL A  72       4.952   0.548  -6.635  1.00  0.68           H  
ATOM   1059 1HG1 VAL A  72       3.866   1.922  -4.948  1.00  0.68           H  
ATOM   1060 2HG1 VAL A  72       3.935   2.750  -6.516  1.00  0.68           H  
ATOM   1061 3HG1 VAL A  72       2.410   2.039  -5.970  1.00  0.68           H  
ATOM   1062 1HG2 VAL A  72       3.629  -0.476  -4.873  1.00  0.68           H  
ATOM   1063 2HG2 VAL A  72       2.171  -0.387  -5.886  1.00  0.68           H  
ATOM   1064 3HG2 VAL A  72       3.517  -1.418  -6.354  1.00  0.68           H  
ATOM   1065  N   ASN A  73       5.215  -0.709  -8.882  1.00  0.73           N  
ATOM   1066  CA  ASN A  73       5.939  -1.806  -9.522  1.00  0.73           C  
ATOM   1067  C   ASN A  73       5.524  -1.940 -10.988  1.00  0.73           C  
ATOM   1068  O   ASN A  73       5.263  -3.043 -11.477  1.00  0.73           O  
ATOM   1069  CB  ASN A  73       5.677  -3.113  -8.785  1.00  0.73           C  
ATOM   1070  CG  ASN A  73       5.989  -3.021  -7.303  1.00  0.73           C  
ATOM   1071  OD1 ASN A  73       7.023  -2.487  -6.883  1.00  0.73           O  
ATOM   1072  ND2 ASN A  73       5.065  -3.523  -6.512  1.00  0.73           N  
ATOM   1073  H   ASN A  73       5.755   0.081  -8.553  1.00  0.73           H  
ATOM   1074  HA  ASN A  73       7.007  -1.582  -9.504  1.00  0.73           H  
ATOM   1075 1HB  ASN A  73       4.646  -3.433  -8.915  1.00  0.73           H  
ATOM   1076 2HB  ASN A  73       6.305  -3.890  -9.218  1.00  0.73           H  
ATOM   1077 1HD2 ASN A  73       5.125  -3.469  -5.491  1.00  0.73           H  
ATOM   1078 2HD2 ASN A  73       4.241  -3.930  -6.907  1.00  0.73           H  
ATOM   1079  N   ALA A  74       5.449  -0.790 -11.664  1.00  0.79           N  
ATOM   1080  CA  ALA A  74       5.069  -0.714 -13.065  1.00  0.79           C  
ATOM   1081  C   ALA A  74       6.281  -0.897 -13.971  1.00  0.79           C  
ATOM   1082  O   ALA A  74       7.405  -1.014 -13.486  1.00  0.79           O  
ATOM   1083  OXT ALA A  74       6.139  -0.935 -15.197  1.00  0.79           O  
ATOM   1084  CB  ALA A  74       4.406   0.618 -13.336  1.00  0.79           C  
ATOM   1085  H   ALA A  74       5.683   0.076 -11.175  1.00  0.79           H  
ATOM   1086  HA  ALA A  74       4.362  -1.518 -13.270  1.00  0.79           H  
ATOM   1087 1HB  ALA A  74       4.100   0.674 -14.364  1.00  0.79           H  
ATOM   1088 2HB  ALA A  74       3.537   0.719 -12.688  1.00  0.79           H  
ATOM   1089 3HB  ALA A  74       5.106   1.412 -13.129  1.00  0.79           H  
ENDMDL

REMARK ID 641658 DOMAINID 635243 MODEL 2 1txq-PN-2
MODEL     2
ATOM      1  N   GLU A   1      -0.108  -0.296  -0.613  1.00  1.29           N  
ATOM      2  CA  GLU A   1       1.349  -0.321  -0.648  1.00  1.29           C  
ATOM      3  C   GLU A   1       1.945   1.074  -0.479  1.00  1.29           C  
ATOM      4  O   GLU A   1       1.228   2.084  -0.471  1.00  1.29           O  
ATOM      5  CB  GLU A   1       1.850  -0.955  -1.950  1.00  1.29           C  
ATOM      6  CG  GLU A   1       1.476  -2.440  -2.132  1.00  1.29           C  
ATOM      7  CD  GLU A   1       2.046  -3.086  -3.404  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       3.196  -2.854  -3.729  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       1.318  -3.808  -4.045  1.00  1.29           O  
ATOM     10 1H   GLU A   1      -0.454  -1.219  -0.395  1.00  1.29           H  
ATOM     11 2H   GLU A   1      -0.416   0.354   0.095  1.00  1.29           H  
ATOM     12 3H   GLU A   1      -0.463  -0.008  -1.514  1.00  1.29           H  
ATOM     13  HA  GLU A   1       1.699  -0.934   0.183  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       1.417  -0.408  -2.777  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       2.933  -0.859  -2.023  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       1.836  -2.997  -1.268  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       0.390  -2.522  -2.151  1.00  1.29           H  
ATOM     18  N   GLU A   2       3.262   1.114  -0.319  1.00  1.07           N  
ATOM     19  CA  GLU A   2       4.008   2.358  -0.172  1.00  1.07           C  
ATOM     20  C   GLU A   2       4.395   2.934  -1.529  1.00  1.07           C  
ATOM     21  O   GLU A   2       4.831   2.202  -2.416  1.00  1.07           O  
ATOM     22  CB  GLU A   2       5.247   2.123   0.696  1.00  1.07           C  
ATOM     23  CG  GLU A   2       6.063   3.369   1.031  1.00  1.07           C  
ATOM     24  CD  GLU A   2       7.212   3.069   1.976  1.00  1.07           C  
ATOM     25  OE1 GLU A   2       7.318   1.951   2.406  1.00  1.07           O  
ATOM     26  OE2 GLU A   2       8.008   3.956   2.252  1.00  1.07           O  
ATOM     27  H   GLU A   2       3.782   0.245  -0.319  1.00  1.07           H  
ATOM     28  HA  GLU A   2       3.377   3.085   0.330  1.00  1.07           H  
ATOM     29 1HB  GLU A   2       4.946   1.664   1.637  1.00  1.07           H  
ATOM     30 2HB  GLU A   2       5.911   1.422   0.191  1.00  1.07           H  
ATOM     31 1HG  GLU A   2       6.467   3.790   0.108  1.00  1.07           H  
ATOM     32 2HG  GLU A   2       5.406   4.114   1.478  1.00  1.07           H  
ATOM     33  N   LEU A   3       4.228   4.244  -1.682  1.00  0.88           N  
ATOM     34  CA  LEU A   3       4.623   4.953  -2.896  1.00  0.88           C  
ATOM     35  C   LEU A   3       5.854   5.785  -2.632  1.00  0.88           C  
ATOM     36  O   LEU A   3       5.916   6.491  -1.624  1.00  0.88           O  
ATOM     37  CB  LEU A   3       3.528   5.905  -3.394  1.00  0.88           C  
ATOM     38  CG  LEU A   3       2.424   5.307  -4.226  1.00  0.88           C  
ATOM     39  CD1 LEU A   3       1.487   4.476  -3.354  1.00  0.88           C  
ATOM     40  CD2 LEU A   3       1.682   6.410  -4.896  1.00  0.88           C  
ATOM     41  H   LEU A   3       3.841   4.772  -0.916  1.00  0.88           H  
ATOM     42  HA  LEU A   3       4.855   4.225  -3.674  1.00  0.88           H  
ATOM     43 1HB  LEU A   3       3.069   6.386  -2.531  1.00  0.88           H  
ATOM     44 2HB  LEU A   3       4.005   6.677  -4.000  1.00  0.88           H  
ATOM     45  HG  LEU A   3       2.853   4.665  -4.976  1.00  0.88           H  
ATOM     46 1HD1 LEU A   3       0.693   4.056  -3.974  1.00  0.88           H  
ATOM     47 2HD1 LEU A   3       2.033   3.670  -2.881  1.00  0.88           H  
ATOM     48 3HD1 LEU A   3       1.049   5.107  -2.596  1.00  0.88           H  
ATOM     49 1HD2 LEU A   3       0.900   5.981  -5.493  1.00  0.88           H  
ATOM     50 2HD2 LEU A   3       1.256   7.050  -4.142  1.00  0.88           H  
ATOM     51 3HD2 LEU A   3       2.357   6.985  -5.526  1.00  0.88           H  
ATOM     52  N   LYS A   4       6.833   5.709  -3.522  1.00  0.74           N  
ATOM     53  CA  LYS A   4       8.034   6.508  -3.373  1.00  0.74           C  
ATOM     54  C   LYS A   4       8.306   7.246  -4.662  1.00  0.74           C  
ATOM     55  O   LYS A   4       7.928   6.769  -5.737  1.00  0.74           O  
ATOM     56  CB  LYS A   4       9.234   5.634  -3.007  1.00  0.74           C  
ATOM     57  CG  LYS A   4       9.141   4.948  -1.644  1.00  0.74           C  
ATOM     58  CD  LYS A   4      10.408   4.160  -1.335  1.00  0.74           C  
ATOM     59  CE  LYS A   4      10.303   3.451   0.007  1.00  0.74           C  
ATOM     60  NZ  LYS A   4      10.251   4.415   1.141  1.00  0.74           N  
ATOM     61  H   LYS A   4       6.762   5.096  -4.336  1.00  0.74           H  
ATOM     62  HA  LYS A   4       7.882   7.246  -2.586  1.00  0.74           H  
ATOM     63 1HB  LYS A   4       9.358   4.858  -3.765  1.00  0.74           H  
ATOM     64 2HB  LYS A   4      10.140   6.242  -3.018  1.00  0.74           H  
ATOM     65 1HG  LYS A   4       8.977   5.694  -0.863  1.00  0.74           H  
ATOM     66 2HG  LYS A   4       8.295   4.259  -1.637  1.00  0.74           H  
ATOM     67 1HD  LYS A   4      10.577   3.418  -2.116  1.00  0.74           H  
ATOM     68 2HD  LYS A   4      11.260   4.838  -1.310  1.00  0.74           H  
ATOM     69 1HE  LYS A   4       9.397   2.847   0.018  1.00  0.74           H  
ATOM     70 2HE  LYS A   4      11.163   2.798   0.139  1.00  0.74           H  
ATOM     71 1HZ  LYS A   4      10.173   3.905   2.022  1.00  0.74           H  
ATOM     72 2HZ  LYS A   4      11.085   4.971   1.153  1.00  0.74           H  
ATOM     73 3HZ  LYS A   4       9.441   5.026   1.043  1.00  0.74           H  
ATOM     74  N   VAL A   5       8.977   8.376  -4.575  1.00  0.65           N  
ATOM     75  CA  VAL A   5       9.339   9.077  -5.788  1.00  0.65           C  
ATOM     76  C   VAL A   5      10.230   8.165  -6.625  1.00  0.65           C  
ATOM     77  O   VAL A   5      11.167   7.551  -6.110  1.00  0.65           O  
ATOM     78  CB  VAL A   5       9.987  10.427  -5.444  1.00  0.65           C  
ATOM     79  CG1 VAL A   5      10.521  11.072  -6.677  1.00  0.65           C  
ATOM     80  CG2 VAL A   5       8.905  11.330  -4.816  1.00  0.65           C  
ATOM     81  H   VAL A   5       9.250   8.743  -3.673  1.00  0.65           H  
ATOM     82  HA  VAL A   5       8.437   9.282  -6.358  1.00  0.65           H  
ATOM     83  HB  VAL A   5      10.810  10.279  -4.750  1.00  0.65           H  
ATOM     84 1HG1 VAL A   5      10.959  12.038  -6.430  1.00  0.65           H  
ATOM     85 2HG1 VAL A   5      11.277  10.435  -7.131  1.00  0.65           H  
ATOM     86 3HG1 VAL A   5       9.718  11.207  -7.352  1.00  0.65           H  
ATOM     87 1HG2 VAL A   5       9.336  12.298  -4.567  1.00  0.65           H  
ATOM     88 2HG2 VAL A   5       8.096  11.471  -5.528  1.00  0.65           H  
ATOM     89 3HG2 VAL A   5       8.514  10.863  -3.914  1.00  0.65           H  
ATOM     90  N   GLY A   6       9.887   8.050  -7.907  1.00  0.60           N  
ATOM     91  CA  GLY A   6      10.529   7.168  -8.867  1.00  0.60           C  
ATOM     92  C   GLY A   6       9.689   5.906  -9.142  1.00  0.60           C  
ATOM     93  O   GLY A   6       9.959   5.178 -10.101  1.00  0.60           O  
ATOM     94  H   GLY A   6       9.124   8.620  -8.248  1.00  0.60           H  
ATOM     95 1HA  GLY A   6      10.689   7.711  -9.797  1.00  0.60           H  
ATOM     96 2HA  GLY A   6      11.510   6.881  -8.493  1.00  0.60           H  
ATOM     97  N   SER A   7       8.664   5.649  -8.319  1.00  0.58           N  
ATOM     98  CA  SER A   7       7.800   4.479  -8.508  1.00  0.58           C  
ATOM     99  C   SER A   7       7.039   4.541  -9.835  1.00  0.58           C  
ATOM    100  O   SER A   7       6.569   5.608 -10.246  1.00  0.58           O  
ATOM    101  CB  SER A   7       6.776   4.380  -7.372  1.00  0.58           C  
ATOM    102  OG  SER A   7       7.402   4.223  -6.122  1.00  0.58           O  
ATOM    103  H   SER A   7       8.485   6.259  -7.521  1.00  0.58           H  
ATOM    104  HA  SER A   7       8.424   3.584  -8.509  1.00  0.58           H  
ATOM    105 1HB  SER A   7       6.168   5.285  -7.361  1.00  0.58           H  
ATOM    106 2HB  SER A   7       6.106   3.540  -7.558  1.00  0.58           H  
ATOM    107  HG  SER A   7       7.971   5.018  -6.033  1.00  0.58           H  
ATOM    108  N   LYS A   8       6.868   3.383 -10.484  1.00  0.57           N  
ATOM    109  CA  LYS A   8       6.060   3.311 -11.707  1.00  0.57           C  
ATOM    110  C   LYS A   8       4.638   3.000 -11.277  1.00  0.57           C  
ATOM    111  O   LYS A   8       4.386   1.982 -10.613  1.00  0.57           O  
ATOM    112  CB  LYS A   8       6.557   2.237 -12.664  1.00  0.57           C  
ATOM    113  CG  LYS A   8       5.837   2.170 -14.027  1.00  0.57           C  
ATOM    114  CD  LYS A   8       6.241   3.290 -15.013  1.00  0.57           C  
ATOM    115  CE  LYS A   8       5.474   3.104 -16.343  1.00  0.57           C  
ATOM    116  NZ  LYS A   8       5.944   4.009 -17.475  1.00  0.57           N  
ATOM    117  H   LYS A   8       7.295   2.545 -10.116  1.00  0.57           H  
ATOM    118  HA  LYS A   8       6.063   4.279 -12.211  1.00  0.57           H  
ATOM    119 1HB  LYS A   8       7.619   2.386 -12.856  1.00  0.57           H  
ATOM    120 2HB  LYS A   8       6.440   1.256 -12.200  1.00  0.57           H  
ATOM    121 1HG  LYS A   8       6.045   1.206 -14.493  1.00  0.57           H  
ATOM    122 2HG  LYS A   8       4.765   2.234 -13.864  1.00  0.57           H  
ATOM    123 1HD  LYS A   8       5.993   4.265 -14.590  1.00  0.57           H  
ATOM    124 2HD  LYS A   8       7.310   3.252 -15.206  1.00  0.57           H  
ATOM    125 1HE  LYS A   8       5.572   2.067 -16.658  1.00  0.57           H  
ATOM    126 2HE  LYS A   8       4.427   3.312 -16.152  1.00  0.57           H  
ATOM    127 1HZ  LYS A   8       5.366   3.844 -18.306  1.00  0.57           H  
ATOM    128 2HZ  LYS A   8       5.852   5.019 -17.305  1.00  0.57           H  
ATOM    129 3HZ  LYS A   8       6.897   3.824 -17.696  1.00  0.57           H  
ATOM    130  N   VAL A   9       3.736   3.907 -11.595  1.00  0.58           N  
ATOM    131  CA  VAL A   9       2.361   3.816 -11.141  1.00  0.58           C  
ATOM    132  C   VAL A   9       1.325   3.963 -12.240  1.00  0.58           C  
ATOM    133  O   VAL A   9       1.622   4.380 -13.364  1.00  0.58           O  
ATOM    134  CB  VAL A   9       2.094   4.883 -10.078  1.00  0.58           C  
ATOM    135  CG1 VAL A   9       3.003   4.685  -8.875  1.00  0.58           C  
ATOM    136  CG2 VAL A   9       2.312   6.273 -10.677  1.00  0.58           C  
ATOM    137  H   VAL A   9       4.020   4.701 -12.166  1.00  0.58           H  
ATOM    138  HA  VAL A   9       2.218   2.840 -10.679  1.00  0.58           H  
ATOM    139  HB  VAL A   9       1.090   4.771  -9.752  1.00  0.58           H  
ATOM    140 1HG1 VAL A   9       2.774   5.431  -8.118  1.00  0.58           H  
ATOM    141 2HG1 VAL A   9       2.839   3.711  -8.474  1.00  0.58           H  
ATOM    142 3HG1 VAL A   9       4.039   4.783  -9.172  1.00  0.58           H  
ATOM    143 1HG2 VAL A   9       2.101   7.024  -9.924  1.00  0.58           H  
ATOM    144 2HG2 VAL A   9       3.349   6.372 -11.011  1.00  0.58           H  
ATOM    145 3HG2 VAL A   9       1.644   6.409 -11.526  1.00  0.58           H  
ATOM    146  N   LYS A  10       0.088   3.645 -11.883  1.00  0.60           N  
ATOM    147  CA  LYS A  10      -1.041   3.813 -12.782  1.00  0.60           C  
ATOM    148  C   LYS A  10      -2.205   4.412 -12.029  1.00  0.60           C  
ATOM    149  O   LYS A  10      -2.314   4.284 -10.806  1.00  0.60           O  
ATOM    150  CB  LYS A  10      -1.480   2.483 -13.410  1.00  0.60           C  
ATOM    151  CG  LYS A  10      -2.006   1.493 -12.424  1.00  0.60           C  
ATOM    152  CD  LYS A  10      -2.430   0.197 -13.073  1.00  0.60           C  
ATOM    153  CE  LYS A  10      -3.769   0.381 -13.793  1.00  0.60           C  
ATOM    154  NZ  LYS A  10      -4.314  -0.905 -14.301  1.00  0.60           N  
ATOM    155  H   LYS A  10      -0.067   3.275 -10.944  1.00  0.60           H  
ATOM    156  HA  LYS A  10      -0.768   4.508 -13.568  1.00  0.60           H  
ATOM    157 1HB  LYS A  10      -2.258   2.675 -14.153  1.00  0.60           H  
ATOM    158 2HB  LYS A  10      -0.653   2.032 -13.917  1.00  0.60           H  
ATOM    159 1HG  LYS A  10      -1.256   1.289 -11.654  1.00  0.60           H  
ATOM    160 2HG  LYS A  10      -2.883   1.932 -11.950  1.00  0.60           H  
ATOM    161 1HD  LYS A  10      -1.671  -0.128 -13.785  1.00  0.60           H  
ATOM    162 2HD  LYS A  10      -2.543  -0.571 -12.302  1.00  0.60           H  
ATOM    163 1HE  LYS A  10      -4.487   0.818 -13.094  1.00  0.60           H  
ATOM    164 2HE  LYS A  10      -3.635   1.066 -14.632  1.00  0.60           H  
ATOM    165 1HZ  LYS A  10      -5.194  -0.728 -14.760  1.00  0.60           H  
ATOM    166 2HZ  LYS A  10      -3.669  -1.311 -14.955  1.00  0.60           H  
ATOM    167 3HZ  LYS A  10      -4.459  -1.545 -13.528  1.00  0.60           H  
ATOM    168  N   LEU A  11      -3.091   5.064 -12.752  1.00  0.63           N  
ATOM    169  CA  LEU A  11      -4.243   5.621 -12.077  1.00  0.63           C  
ATOM    170  C   LEU A  11      -5.397   4.634 -12.048  1.00  0.63           C  
ATOM    171  O   LEU A  11      -5.666   3.922 -13.023  1.00  0.63           O  
ATOM    172  CB  LEU A  11      -4.623   6.932 -12.743  1.00  0.63           C  
ATOM    173  CG  LEU A  11      -3.506   7.969 -12.694  1.00  0.63           C  
ATOM    174  CD1 LEU A  11      -3.942   9.259 -13.382  1.00  0.63           C  
ATOM    175  CD2 LEU A  11      -3.133   8.183 -11.256  1.00  0.63           C  
ATOM    176  H   LEU A  11      -2.941   5.173 -13.759  1.00  0.63           H  
ATOM    177  HA  LEU A  11      -3.972   5.841 -11.045  1.00  0.63           H  
ATOM    178 1HB  LEU A  11      -4.817   6.743 -13.775  1.00  0.63           H  
ATOM    179 2HB  LEU A  11      -5.517   7.339 -12.269  1.00  0.63           H  
ATOM    180  HG  LEU A  11      -2.635   7.590 -13.240  1.00  0.63           H  
ATOM    181 1HD1 LEU A  11      -3.125   9.979 -13.346  1.00  0.63           H  
ATOM    182 2HD1 LEU A  11      -4.197   9.054 -14.418  1.00  0.63           H  
ATOM    183 3HD1 LEU A  11      -4.811   9.670 -12.872  1.00  0.63           H  
ATOM    184 1HD2 LEU A  11      -2.337   8.898 -11.206  1.00  0.63           H  
ATOM    185 2HD2 LEU A  11      -3.995   8.553 -10.699  1.00  0.63           H  
ATOM    186 3HD2 LEU A  11      -2.806   7.239 -10.822  1.00  0.63           H  
ATOM    187  N   LYS A  12      -6.055   4.567 -10.906  1.00  0.67           N  
ATOM    188  CA  LYS A  12      -7.148   3.637 -10.750  1.00  0.67           C  
ATOM    189  C   LYS A  12      -8.304   4.008 -11.655  1.00  0.67           C  
ATOM    190  O   LYS A  12      -8.636   5.182 -11.815  1.00  0.67           O  
ATOM    191  CB  LYS A  12      -7.574   3.578  -9.287  1.00  0.67           C  
ATOM    192  CG  LYS A  12      -6.537   2.946  -8.366  1.00  0.67           C  
ATOM    193  CD  LYS A  12      -7.025   2.922  -6.938  1.00  0.67           C  
ATOM    194  CE  LYS A  12      -5.987   2.346  -5.991  1.00  0.67           C  
ATOM    195  NZ  LYS A  12      -6.440   2.442  -4.580  1.00  0.67           N  
ATOM    196  H   LYS A  12      -5.786   5.170 -10.127  1.00  0.67           H  
ATOM    197  HA  LYS A  12      -6.798   2.646 -11.041  1.00  0.67           H  
ATOM    198 1HB  LYS A  12      -7.762   4.591  -8.922  1.00  0.67           H  
ATOM    199 2HB  LYS A  12      -8.504   3.016  -9.198  1.00  0.67           H  
ATOM    200 1HG  LYS A  12      -6.332   1.924  -8.694  1.00  0.67           H  
ATOM    201 2HG  LYS A  12      -5.606   3.514  -8.416  1.00  0.67           H  
ATOM    202 1HD  LYS A  12      -7.259   3.935  -6.621  1.00  0.67           H  
ATOM    203 2HD  LYS A  12      -7.932   2.324  -6.871  1.00  0.67           H  
ATOM    204 1HE  LYS A  12      -5.807   1.302  -6.241  1.00  0.67           H  
ATOM    205 2HE  LYS A  12      -5.056   2.902  -6.100  1.00  0.67           H  
ATOM    206 1HZ  LYS A  12      -5.734   2.070  -3.967  1.00  0.67           H  
ATOM    207 2HZ  LYS A  12      -6.586   3.449  -4.374  1.00  0.67           H  
ATOM    208 3HZ  LYS A  12      -7.301   1.938  -4.454  1.00  0.67           H  
ATOM    209  N   GLY A  13      -8.907   2.997 -12.262  1.00  0.69           N  
ATOM    210  CA  GLY A  13     -10.063   3.185 -13.127  1.00  0.69           C  
ATOM    211  C   GLY A  13      -9.711   3.569 -14.567  1.00  0.69           C  
ATOM    212  O   GLY A  13     -10.611   3.709 -15.397  1.00  0.69           O  
ATOM    213  H   GLY A  13      -8.564   2.060 -12.106  1.00  0.69           H  
ATOM    214 1HA  GLY A  13     -10.651   2.268 -13.136  1.00  0.69           H  
ATOM    215 2HA  GLY A  13     -10.701   3.957 -12.698  1.00  0.69           H  
ATOM    216  N   THR A  14      -8.422   3.723 -14.882  1.00  0.71           N  
ATOM    217  CA  THR A  14      -8.051   4.115 -16.236  1.00  0.71           C  
ATOM    218  C   THR A  14      -6.787   3.413 -16.764  1.00  0.71           C  
ATOM    219  O   THR A  14      -6.285   2.458 -16.165  1.00  0.71           O  
ATOM    220  CB  THR A  14      -7.937   5.661 -16.321  1.00  0.71           C  
ATOM    221  OG1 THR A  14      -7.796   6.060 -17.698  1.00  0.71           O  
ATOM    222  CG2 THR A  14      -6.796   6.165 -15.490  1.00  0.71           C  
ATOM    223  H   THR A  14      -7.689   3.617 -14.176  1.00  0.71           H  
ATOM    224  HA  THR A  14      -8.866   3.827 -16.900  1.00  0.71           H  
ATOM    225  HB  THR A  14      -8.855   6.102 -15.934  1.00  0.71           H  
ATOM    226  HG1 THR A  14      -8.651   5.967 -18.140  1.00  0.71           H  
ATOM    227 1HG2 THR A  14      -6.747   7.252 -15.549  1.00  0.71           H  
ATOM    228 2HG2 THR A  14      -6.965   5.864 -14.455  1.00  0.71           H  
ATOM    229 3HG2 THR A  14      -5.871   5.750 -15.824  1.00  0.71           H  
ATOM    230  N   GLY A  15      -6.327   3.865 -17.937  1.00  0.70           N  
ATOM    231  CA  GLY A  15      -5.174   3.305 -18.647  1.00  0.70           C  
ATOM    232  C   GLY A  15      -3.930   4.192 -18.584  1.00  0.70           C  
ATOM    233  O   GLY A  15      -2.955   3.961 -19.299  1.00  0.70           O  
ATOM    234  H   GLY A  15      -6.807   4.665 -18.318  1.00  0.70           H  
ATOM    235 1HA  GLY A  15      -4.939   2.326 -18.230  1.00  0.70           H  
ATOM    236 2HA  GLY A  15      -5.446   3.141 -19.689  1.00  0.70           H  
ATOM    237  N   VAL A  16      -3.975   5.220 -17.753  1.00  0.68           N  
ATOM    238  CA  VAL A  16      -2.871   6.162 -17.641  1.00  0.68           C  
ATOM    239  C   VAL A  16      -1.773   5.665 -16.721  1.00  0.68           C  
ATOM    240  O   VAL A  16      -2.013   5.345 -15.552  1.00  0.68           O  
ATOM    241  CB  VAL A  16      -3.361   7.520 -17.108  1.00  0.68           C  
ATOM    242  CG1 VAL A  16      -2.178   8.472 -16.906  1.00  0.68           C  
ATOM    243  CG2 VAL A  16      -4.360   8.117 -18.080  1.00  0.68           C  
ATOM    244  H   VAL A  16      -4.802   5.345 -17.192  1.00  0.68           H  
ATOM    245  HA  VAL A  16      -2.447   6.312 -18.635  1.00  0.68           H  
ATOM    246  HB  VAL A  16      -3.836   7.372 -16.143  1.00  0.68           H  
ATOM    247 1HG1 VAL A  16      -2.539   9.425 -16.520  1.00  0.68           H  
ATOM    248 2HG1 VAL A  16      -1.474   8.041 -16.194  1.00  0.68           H  
ATOM    249 3HG1 VAL A  16      -1.674   8.638 -17.860  1.00  0.68           H  
ATOM    250 1HG2 VAL A  16      -4.714   9.074 -17.695  1.00  0.68           H  
ATOM    251 2HG2 VAL A  16      -3.878   8.272 -19.047  1.00  0.68           H  
ATOM    252 3HG2 VAL A  16      -5.206   7.438 -18.199  1.00  0.68           H  
ATOM    253  N   LYS A  17      -0.556   5.635 -17.250  1.00  0.64           N  
ATOM    254  CA  LYS A  17       0.614   5.226 -16.486  1.00  0.64           C  
ATOM    255  C   LYS A  17       1.623   6.353 -16.436  1.00  0.64           C  
ATOM    256  O   LYS A  17       1.635   7.214 -17.329  1.00  0.64           O  
ATOM    257  CB  LYS A  17       1.278   3.970 -17.050  1.00  0.64           C  
ATOM    258  CG  LYS A  17       0.439   2.721 -16.970  1.00  0.64           C  
ATOM    259  CD  LYS A  17       1.280   1.500 -17.305  1.00  0.64           C  
ATOM    260  CE  LYS A  17       0.491   0.213 -17.180  1.00  0.64           C  
ATOM    261  NZ  LYS A  17       1.361  -0.972 -17.386  1.00  0.64           N  
ATOM    262  H   LYS A  17      -0.444   5.894 -18.220  1.00  0.64           H  
ATOM    263  HA  LYS A  17       0.312   5.015 -15.465  1.00  0.64           H  
ATOM    264 1HB  LYS A  17       1.565   4.139 -18.090  1.00  0.64           H  
ATOM    265 2HB  LYS A  17       2.186   3.778 -16.489  1.00  0.64           H  
ATOM    266 1HG  LYS A  17       0.045   2.624 -15.974  1.00  0.64           H  
ATOM    267 2HG  LYS A  17      -0.395   2.792 -17.669  1.00  0.64           H  
ATOM    268 1HD  LYS A  17       1.655   1.588 -18.325  1.00  0.64           H  
ATOM    269 2HD  LYS A  17       2.138   1.449 -16.627  1.00  0.64           H  
ATOM    270 1HE  LYS A  17       0.046   0.158 -16.188  1.00  0.64           H  
ATOM    271 2HE  LYS A  17      -0.303   0.205 -17.926  1.00  0.64           H  
ATOM    272 1HZ  LYS A  17       0.825  -1.815 -17.295  1.00  0.64           H  
ATOM    273 2HZ  LYS A  17       1.779  -0.937 -18.300  1.00  0.64           H  
ATOM    274 3HZ  LYS A  17       2.111  -0.967 -16.669  1.00  0.64           H  
ATOM    275  N   GLY A  18       2.471   6.327 -15.408  1.00  0.60           N  
ATOM    276  CA  GLY A  18       3.529   7.318 -15.253  1.00  0.60           C  
ATOM    277  C   GLY A  18       4.451   7.059 -14.074  1.00  0.60           C  
ATOM    278  O   GLY A  18       4.417   5.993 -13.452  1.00  0.60           O  
ATOM    279  H   GLY A  18       2.351   5.596 -14.705  1.00  0.60           H  
ATOM    280 1HA  GLY A  18       4.112   7.386 -16.174  1.00  0.60           H  
ATOM    281 2HA  GLY A  18       3.068   8.280 -15.090  1.00  0.60           H  
ATOM    282  N   THR A  19       5.291   8.042 -13.789  1.00  0.57           N  
ATOM    283  CA  THR A  19       6.268   7.944 -12.716  1.00  0.57           C  
ATOM    284  C   THR A  19       6.001   8.952 -11.614  1.00  0.57           C  
ATOM    285  O   THR A  19       5.707  10.124 -11.873  1.00  0.57           O  
ATOM    286  CB  THR A  19       7.695   8.124 -13.258  1.00  0.57           C  
ATOM    287  OG1 THR A  19       7.978   7.087 -14.207  1.00  0.57           O  
ATOM    288  CG2 THR A  19       8.718   8.063 -12.133  1.00  0.57           C  
ATOM    289  H   THR A  19       5.251   8.884 -14.365  1.00  0.57           H  
ATOM    290  HA  THR A  19       6.200   6.950 -12.278  1.00  0.57           H  
ATOM    291  HB  THR A  19       7.767   9.090 -13.760  1.00  0.57           H  
ATOM    292  HG1 THR A  19       8.136   6.266 -13.730  1.00  0.57           H  
ATOM    293 1HG2 THR A  19       9.717   8.186 -12.541  1.00  0.57           H  
ATOM    294 2HG2 THR A  19       8.532   8.854 -11.414  1.00  0.57           H  
ATOM    295 3HG2 THR A  19       8.644   7.096 -11.638  1.00  0.57           H  
ATOM    296  N   VAL A  20       6.088   8.501 -10.369  1.00  0.55           N  
ATOM    297  CA  VAL A  20       5.873   9.434  -9.282  1.00  0.55           C  
ATOM    298  C   VAL A  20       7.059  10.360  -9.147  1.00  0.55           C  
ATOM    299  O   VAL A  20       8.200   9.928  -9.006  1.00  0.55           O  
ATOM    300  CB  VAL A  20       5.665   8.716  -7.956  1.00  0.55           C  
ATOM    301  CG1 VAL A  20       5.556   9.737  -6.876  1.00  0.55           C  
ATOM    302  CG2 VAL A  20       4.436   7.871  -8.044  1.00  0.55           C  
ATOM    303  H   VAL A  20       6.310   7.517 -10.195  1.00  0.55           H  
ATOM    304  HA  VAL A  20       4.984  10.029  -9.498  1.00  0.55           H  
ATOM    305  HB  VAL A  20       6.524   8.078  -7.732  1.00  0.55           H  
ATOM    306 1HG1 VAL A  20       5.399   9.235  -5.951  1.00  0.55           H  
ATOM    307 2HG1 VAL A  20       6.455  10.325  -6.821  1.00  0.55           H  
ATOM    308 3HG1 VAL A  20       4.729  10.393  -7.089  1.00  0.55           H  
ATOM    309 1HG2 VAL A  20       4.279   7.353  -7.099  1.00  0.55           H  
ATOM    310 2HG2 VAL A  20       3.580   8.493  -8.268  1.00  0.55           H  
ATOM    311 3HG2 VAL A  20       4.577   7.146  -8.841  1.00  0.55           H  
ATOM    312  N   VAL A  21       6.779  11.643  -9.161  1.00  0.54           N  
ATOM    313  CA  VAL A  21       7.809  12.654  -9.059  1.00  0.54           C  
ATOM    314  C   VAL A  21       7.662  13.541  -7.820  1.00  0.54           C  
ATOM    315  O   VAL A  21       8.624  14.184  -7.395  1.00  0.54           O  
ATOM    316  CB  VAL A  21       7.843  13.433 -10.366  1.00  0.54           C  
ATOM    317  CG1 VAL A  21       8.301  12.534 -11.509  1.00  0.54           C  
ATOM    318  CG2 VAL A  21       6.461  13.842 -10.692  1.00  0.54           C  
ATOM    319  H   VAL A  21       5.809  11.926  -9.271  1.00  0.54           H  
ATOM    320  HA  VAL A  21       8.764  12.152  -9.006  1.00  0.54           H  
ATOM    321  HB  VAL A  21       8.510  14.287 -10.277  1.00  0.54           H  
ATOM    322 1HG1 VAL A  21       8.300  13.101 -12.437  1.00  0.54           H  
ATOM    323 2HG1 VAL A  21       9.309  12.175 -11.308  1.00  0.54           H  
ATOM    324 3HG1 VAL A  21       7.635  11.689 -11.611  1.00  0.54           H  
ATOM    325 1HG2 VAL A  21       6.464  14.357 -11.627  1.00  0.54           H  
ATOM    326 2HG2 VAL A  21       5.847  12.954 -10.783  1.00  0.54           H  
ATOM    327 3HG2 VAL A  21       6.064  14.477  -9.910  1.00  0.54           H  
ATOM    328  N   TYR A  22       6.480  13.520  -7.205  1.00  0.55           N  
ATOM    329  CA  TYR A  22       6.239  14.289  -5.982  1.00  0.55           C  
ATOM    330  C   TYR A  22       5.260  13.602  -5.047  1.00  0.55           C  
ATOM    331  O   TYR A  22       4.218  13.127  -5.474  1.00  0.55           O  
ATOM    332  CB  TYR A  22       5.695  15.682  -6.325  1.00  0.55           C  
ATOM    333  CG  TYR A  22       5.308  16.541  -5.108  1.00  0.55           C  
ATOM    334  CD1 TYR A  22       6.284  17.227  -4.423  1.00  0.55           C  
ATOM    335  CD2 TYR A  22       3.962  16.630  -4.680  1.00  0.55           C  
ATOM    336  CE1 TYR A  22       5.956  17.991  -3.320  1.00  0.55           C  
ATOM    337  CE2 TYR A  22       3.635  17.405  -3.560  1.00  0.55           C  
ATOM    338  CZ  TYR A  22       4.638  18.081  -2.881  1.00  0.55           C  
ATOM    339  OH  TYR A  22       4.370  18.858  -1.756  1.00  0.55           O  
ATOM    340  H   TYR A  22       5.722  12.992  -7.633  1.00  0.55           H  
ATOM    341  HA  TYR A  22       7.185  14.393  -5.448  1.00  0.55           H  
ATOM    342 1HB  TYR A  22       6.447  16.231  -6.898  1.00  0.55           H  
ATOM    343 2HB  TYR A  22       4.830  15.586  -6.952  1.00  0.55           H  
ATOM    344  HD1 TYR A  22       7.323  17.164  -4.753  1.00  0.55           H  
ATOM    345  HD2 TYR A  22       3.180  16.088  -5.214  1.00  0.55           H  
ATOM    346  HE1 TYR A  22       6.740  18.525  -2.786  1.00  0.55           H  
ATOM    347  HE2 TYR A  22       2.601  17.472  -3.215  1.00  0.55           H  
ATOM    348  HH  TYR A  22       3.403  18.959  -1.608  1.00  0.55           H  
ATOM    349  N   ILE A  23       5.557  13.561  -3.756  1.00  0.58           N  
ATOM    350  CA  ILE A  23       4.568  13.037  -2.816  1.00  0.58           C  
ATOM    351  C   ILE A  23       4.397  14.000  -1.635  1.00  0.58           C  
ATOM    352  O   ILE A  23       5.384  14.360  -0.989  1.00  0.58           O  
ATOM    353  CB  ILE A  23       4.927  11.625  -2.307  1.00  0.58           C  
ATOM    354  CG1 ILE A  23       5.058  10.628  -3.459  1.00  0.58           C  
ATOM    355  CG2 ILE A  23       3.819  11.151  -1.378  1.00  0.58           C  
ATOM    356  CD1 ILE A  23       5.561   9.287  -3.018  1.00  0.58           C  
ATOM    357  H   ILE A  23       6.437  13.928  -3.419  1.00  0.58           H  
ATOM    358  HA  ILE A  23       3.605  12.968  -3.318  1.00  0.58           H  
ATOM    359  HB  ILE A  23       5.872  11.650  -1.768  1.00  0.58           H  
ATOM    360 1HG1 ILE A  23       4.088  10.503  -3.931  1.00  0.58           H  
ATOM    361 2HG1 ILE A  23       5.755  11.011  -4.191  1.00  0.58           H  
ATOM    362 1HG2 ILE A  23       4.049  10.157  -1.001  1.00  0.58           H  
ATOM    363 2HG2 ILE A  23       3.723  11.833  -0.536  1.00  0.58           H  
ATOM    364 3HG2 ILE A  23       2.873  11.122  -1.922  1.00  0.58           H  
ATOM    365 1HD1 ILE A  23       5.638   8.615  -3.857  1.00  0.58           H  
ATOM    366 2HD1 ILE A  23       6.541   9.399  -2.560  1.00  0.58           H  
ATOM    367 3HD1 ILE A  23       4.870   8.864  -2.290  1.00  0.58           H  
ATOM    368  N   GLY A  24       3.159  14.415  -1.344  1.00  0.61           N  
ATOM    369  CA  GLY A  24       2.940  15.325  -0.216  1.00  0.61           C  
ATOM    370  C   GLY A  24       1.708  16.214  -0.358  1.00  0.61           C  
ATOM    371  O   GLY A  24       0.863  16.006  -1.220  1.00  0.61           O  
ATOM    372  H   GLY A  24       2.378  14.098  -1.920  1.00  0.61           H  
ATOM    373 1HA  GLY A  24       2.855  14.738   0.698  1.00  0.61           H  
ATOM    374 2HA  GLY A  24       3.819  15.958  -0.100  1.00  0.61           H  
ATOM    375  N   GLU A  25       1.583  17.195   0.522  1.00  0.66           N  
ATOM    376  CA  GLU A  25       0.437  18.099   0.482  1.00  0.66           C  
ATOM    377  C   GLU A  25       0.697  19.158  -0.578  1.00  0.66           C  
ATOM    378  O   GLU A  25       1.857  19.389  -0.940  1.00  0.66           O  
ATOM    379  CB  GLU A  25       0.211  18.753   1.846  1.00  0.66           C  
ATOM    380  CG  GLU A  25      -0.157  17.777   2.974  1.00  0.66           C  
ATOM    381  CD  GLU A  25      -0.445  18.462   4.292  1.00  0.66           C  
ATOM    382  OE1 GLU A  25      -0.132  19.621   4.419  1.00  0.66           O  
ATOM    383  OE2 GLU A  25      -0.982  17.823   5.169  1.00  0.66           O  
ATOM    384  H   GLU A  25       2.296  17.327   1.225  1.00  0.66           H  
ATOM    385  HA  GLU A  25      -0.457  17.541   0.199  1.00  0.66           H  
ATOM    386 1HB  GLU A  25       1.109  19.292   2.145  1.00  0.66           H  
ATOM    387 2HB  GLU A  25      -0.597  19.484   1.763  1.00  0.66           H  
ATOM    388 1HG  GLU A  25      -1.038  17.222   2.680  1.00  0.66           H  
ATOM    389 2HG  GLU A  25       0.657  17.066   3.106  1.00  0.66           H  
ATOM    390  N   VAL A  26      -0.354  19.783  -1.100  1.00  0.71           N  
ATOM    391  CA  VAL A  26      -0.170  20.822  -2.100  1.00  0.71           C  
ATOM    392  C   VAL A  26      -0.895  22.089  -1.668  1.00  0.71           C  
ATOM    393  O   VAL A  26      -1.865  22.030  -0.920  1.00  0.71           O  
ATOM    394  CB  VAL A  26      -0.671  20.304  -3.454  1.00  0.71           C  
ATOM    395  CG1 VAL A  26       0.156  19.106  -3.956  1.00  0.71           C  
ATOM    396  CG2 VAL A  26      -2.056  19.839  -3.251  1.00  0.71           C  
ATOM    397  H   VAL A  26      -1.313  19.578  -0.796  1.00  0.71           H  
ATOM    398  HA  VAL A  26       0.889  21.044  -2.184  1.00  0.71           H  
ATOM    399  HB  VAL A  26      -0.616  21.088  -4.183  1.00  0.71           H  
ATOM    400 1HG1 VAL A  26      -0.248  18.758  -4.905  1.00  0.71           H  
ATOM    401 2HG1 VAL A  26       1.190  19.408  -4.094  1.00  0.71           H  
ATOM    402 3HG1 VAL A  26       0.111  18.302  -3.231  1.00  0.71           H  
ATOM    403 1HG2 VAL A  26      -2.462  19.451  -4.150  1.00  0.71           H  
ATOM    404 2HG2 VAL A  26      -2.070  19.057  -2.496  1.00  0.71           H  
ATOM    405 3HG2 VAL A  26      -2.628  20.652  -2.922  1.00  0.71           H  
ATOM    406  N   ASP A  27      -0.472  23.244  -2.159  1.00  0.75           N  
ATOM    407  CA  ASP A  27      -1.107  24.494  -1.745  1.00  0.75           C  
ATOM    408  C   ASP A  27      -2.564  24.587  -2.179  1.00  0.75           C  
ATOM    409  O   ASP A  27      -3.349  25.339  -1.603  1.00  0.75           O  
ATOM    410  CB  ASP A  27      -0.340  25.703  -2.275  1.00  0.75           C  
ATOM    411  CG  ASP A  27       1.015  25.892  -1.590  1.00  0.75           C  
ATOM    412  OD1 ASP A  27       1.260  25.238  -0.602  1.00  0.75           O  
ATOM    413  OD2 ASP A  27       1.782  26.701  -2.051  1.00  0.75           O  
ATOM    414  H   ASP A  27       0.283  23.268  -2.831  1.00  0.75           H  
ATOM    415  HA  ASP A  27      -1.084  24.537  -0.655  1.00  0.75           H  
ATOM    416 1HB  ASP A  27      -0.181  25.596  -3.346  1.00  0.75           H  
ATOM    417 2HB  ASP A  27      -0.936  26.603  -2.123  1.00  0.75           H  
ATOM    418  N   PHE A  28      -2.917  23.844  -3.216  1.00  0.77           N  
ATOM    419  CA  PHE A  28      -4.262  23.877  -3.749  1.00  0.77           C  
ATOM    420  C   PHE A  28      -5.196  22.846  -3.107  1.00  0.77           C  
ATOM    421  O   PHE A  28      -6.388  22.824  -3.422  1.00  0.77           O  
ATOM    422  CB  PHE A  28      -4.217  23.712  -5.275  1.00  0.77           C  
ATOM    423  CG  PHE A  28      -3.578  22.443  -5.802  1.00  0.77           C  
ATOM    424  CD1 PHE A  28      -4.313  21.268  -5.908  1.00  0.77           C  
ATOM    425  CD2 PHE A  28      -2.247  22.427  -6.202  1.00  0.77           C  
ATOM    426  CE1 PHE A  28      -3.742  20.120  -6.414  1.00  0.77           C  
ATOM    427  CE2 PHE A  28      -1.678  21.271  -6.707  1.00  0.77           C  
ATOM    428  CZ  PHE A  28      -2.427  20.134  -6.810  1.00  0.77           C  
ATOM    429  H   PHE A  28      -2.229  23.238  -3.635  1.00  0.77           H  
ATOM    430  HA  PHE A  28      -4.677  24.864  -3.544  1.00  0.77           H  
ATOM    431 1HB  PHE A  28      -5.233  23.756  -5.663  1.00  0.77           H  
ATOM    432 2HB  PHE A  28      -3.676  24.553  -5.704  1.00  0.77           H  
ATOM    433  HD1 PHE A  28      -5.355  21.267  -5.595  1.00  0.77           H  
ATOM    434  HD2 PHE A  28      -1.653  23.339  -6.125  1.00  0.77           H  
ATOM    435  HE1 PHE A  28      -4.330  19.203  -6.493  1.00  0.77           H  
ATOM    436  HE2 PHE A  28      -0.636  21.258  -7.023  1.00  0.77           H  
ATOM    437  HZ  PHE A  28      -1.983  19.252  -7.192  1.00  0.77           H  
ATOM    438  N   ALA A  29      -4.670  21.960  -2.249  1.00  0.76           N  
ATOM    439  CA  ALA A  29      -5.524  20.938  -1.655  1.00  0.76           C  
ATOM    440  C   ALA A  29      -4.880  20.214  -0.439  1.00  0.76           C  
ATOM    441  O   ALA A  29      -3.678  19.921  -0.429  1.00  0.76           O  
ATOM    442  CB  ALA A  29      -5.882  19.903  -2.709  1.00  0.76           C  
ATOM    443  H   ALA A  29      -3.692  22.022  -1.968  1.00  0.76           H  
ATOM    444  HA  ALA A  29      -6.424  21.445  -1.339  1.00  0.76           H  
ATOM    445 1HB  ALA A  29      -6.549  19.167  -2.280  1.00  0.76           H  
ATOM    446 2HB  ALA A  29      -6.369  20.366  -3.558  1.00  0.76           H  
ATOM    447 3HB  ALA A  29      -4.975  19.417  -3.044  1.00  0.76           H  
ATOM    448  N   PRO A  30      -5.698  19.831   0.567  1.00  0.73           N  
ATOM    449  CA  PRO A  30      -5.334  19.053   1.740  1.00  0.73           C  
ATOM    450  C   PRO A  30      -5.144  17.586   1.393  1.00  0.73           C  
ATOM    451  O   PRO A  30      -5.626  17.125   0.355  1.00  0.73           O  
ATOM    452  CB  PRO A  30      -6.538  19.260   2.669  1.00  0.73           C  
ATOM    453  CG  PRO A  30      -7.702  19.460   1.737  1.00  0.73           C  
ATOM    454  CD  PRO A  30      -7.137  20.227   0.559  1.00  0.73           C  
ATOM    455  HA  PRO A  30      -4.414  19.468   2.179  1.00  0.73           H  
ATOM    456 1HB  PRO A  30      -6.663  18.382   3.320  1.00  0.73           H  
ATOM    457 2HB  PRO A  30      -6.361  20.124   3.326  1.00  0.73           H  
ATOM    458 1HG  PRO A  30      -8.116  18.484   1.443  1.00  0.73           H  
ATOM    459 2HG  PRO A  30      -8.510  20.004   2.251  1.00  0.73           H  
ATOM    460 1HD  PRO A  30      -7.653  19.885  -0.346  1.00  0.73           H  
ATOM    461 2HD  PRO A  30      -7.251  21.310   0.736  1.00  0.73           H  
ATOM    462  N   GLY A  31      -4.481  16.852   2.284  1.00  0.68           N  
ATOM    463  CA  GLY A  31      -4.307  15.412   2.123  1.00  0.68           C  
ATOM    464  C   GLY A  31      -3.033  15.119   1.356  1.00  0.68           C  
ATOM    465  O   GLY A  31      -2.355  16.040   0.917  1.00  0.68           O  
ATOM    466  H   GLY A  31      -4.087  17.299   3.103  1.00  0.68           H  
ATOM    467 1HA  GLY A  31      -4.265  14.937   3.104  1.00  0.68           H  
ATOM    468 2HA  GLY A  31      -5.162  14.994   1.593  1.00  0.68           H  
ATOM    469  N   GLU A  32      -2.687  13.843   1.225  1.00  0.63           N  
ATOM    470  CA  GLU A  32      -1.460  13.488   0.519  1.00  0.63           C  
ATOM    471  C   GLU A  32      -1.717  13.250  -0.967  1.00  0.63           C  
ATOM    472  O   GLU A  32      -2.478  12.344  -1.346  1.00  0.63           O  
ATOM    473  CB  GLU A  32      -0.832  12.244   1.145  1.00  0.63           C  
ATOM    474  CG  GLU A  32       0.505  11.821   0.519  1.00  0.63           C  
ATOM    475  CD  GLU A  32       1.082  10.565   1.148  1.00  0.63           C  
ATOM    476  OE1 GLU A  32       0.315   9.700   1.523  1.00  0.63           O  
ATOM    477  OE2 GLU A  32       2.280  10.477   1.271  1.00  0.63           O  
ATOM    478  H   GLU A  32      -3.277  13.119   1.609  1.00  0.63           H  
ATOM    479  HA  GLU A  32      -0.755  14.317   0.608  1.00  0.63           H  
ATOM    480 1HB  GLU A  32      -0.665  12.417   2.208  1.00  0.63           H  
ATOM    481 2HB  GLU A  32      -1.522  11.404   1.052  1.00  0.63           H  
ATOM    482 1HG  GLU A  32       0.354  11.643  -0.549  1.00  0.63           H  
ATOM    483 2HG  GLU A  32       1.218  12.638   0.620  1.00  0.63           H  
ATOM    484  N   TRP A  33      -1.071  14.070  -1.785  1.00  0.59           N  
ATOM    485  CA  TRP A  33      -1.187  14.054  -3.228  1.00  0.59           C  
ATOM    486  C   TRP A  33       0.055  13.469  -3.841  1.00  0.59           C  
ATOM    487  O   TRP A  33       1.152  13.540  -3.277  1.00  0.59           O  
ATOM    488  CB  TRP A  33      -1.424  15.471  -3.758  1.00  0.59           C  
ATOM    489  CG  TRP A  33      -2.767  15.965  -3.396  1.00  0.59           C  
ATOM    490  CD1 TRP A  33      -3.155  16.416  -2.191  1.00  0.59           C  
ATOM    491  CD2 TRP A  33      -3.912  16.071  -4.249  1.00  0.59           C  
ATOM    492  NE1 TRP A  33      -4.470  16.754  -2.215  1.00  0.59           N  
ATOM    493  CE2 TRP A  33      -4.950  16.556  -3.473  1.00  0.59           C  
ATOM    494  CE3 TRP A  33      -4.132  15.793  -5.576  1.00  0.59           C  
ATOM    495  CZ2 TRP A  33      -6.212  16.762  -3.991  1.00  0.59           C  
ATOM    496  CZ3 TRP A  33      -5.387  16.000  -6.108  1.00  0.59           C  
ATOM    497  CH2 TRP A  33      -6.404  16.473  -5.335  1.00  0.59           C  
ATOM    498  H   TRP A  33      -0.460  14.778  -1.390  1.00  0.59           H  
ATOM    499  HA  TRP A  33      -2.032  13.432  -3.506  1.00  0.59           H  
ATOM    500 1HB  TRP A  33      -0.679  16.139  -3.341  1.00  0.59           H  
ATOM    501 2HB  TRP A  33      -1.321  15.484  -4.844  1.00  0.59           H  
ATOM    502  HD1 TRP A  33      -2.514  16.475  -1.331  1.00  0.59           H  
ATOM    503  HE1 TRP A  33      -4.993  17.095  -1.391  1.00  0.59           H  
ATOM    504  HE3 TRP A  33      -3.327  15.412  -6.183  1.00  0.59           H  
ATOM    505  HZ2 TRP A  33      -7.032  17.137  -3.384  1.00  0.59           H  
ATOM    506  HZ3 TRP A  33      -5.545  15.772  -7.164  1.00  0.59           H  
ATOM    507  HH2 TRP A  33      -7.385  16.622  -5.783  1.00  0.59           H  
ATOM    508  N   VAL A  34      -0.118  12.869  -4.996  1.00  0.57           N  
ATOM    509  CA  VAL A  34       1.003  12.321  -5.705  1.00  0.57           C  
ATOM    510  C   VAL A  34       1.118  13.005  -7.056  1.00  0.57           C  
ATOM    511  O   VAL A  34       0.161  13.057  -7.836  1.00  0.57           O  
ATOM    512  CB  VAL A  34       0.814  10.810  -5.873  1.00  0.57           C  
ATOM    513  CG1 VAL A  34       1.955  10.219  -6.589  1.00  0.57           C  
ATOM    514  CG2 VAL A  34       0.648  10.169  -4.519  1.00  0.57           C  
ATOM    515  H   VAL A  34      -1.048  12.812  -5.391  1.00  0.57           H  
ATOM    516  HA  VAL A  34       1.910  12.500  -5.135  1.00  0.57           H  
ATOM    517  HB  VAL A  34      -0.077  10.635  -6.473  1.00  0.57           H  
ATOM    518 1HG1 VAL A  34       1.797   9.152  -6.715  1.00  0.57           H  
ATOM    519 2HG1 VAL A  34       2.073  10.683  -7.549  1.00  0.57           H  
ATOM    520 3HG1 VAL A  34       2.834  10.394  -5.992  1.00  0.57           H  
ATOM    521 1HG2 VAL A  34       0.493   9.113  -4.649  1.00  0.57           H  
ATOM    522 2HG2 VAL A  34       1.541  10.341  -3.920  1.00  0.57           H  
ATOM    523 3HG2 VAL A  34      -0.212  10.602  -4.017  1.00  0.57           H  
ATOM    524  N   GLY A  35       2.273  13.594  -7.303  1.00  0.55           N  
ATOM    525  CA  GLY A  35       2.535  14.246  -8.560  1.00  0.55           C  
ATOM    526  C   GLY A  35       3.104  13.185  -9.460  1.00  0.55           C  
ATOM    527  O   GLY A  35       4.095  12.533  -9.092  1.00  0.55           O  
ATOM    528  H   GLY A  35       3.003  13.530  -6.614  1.00  0.55           H  
ATOM    529 1HA  GLY A  35       1.621  14.662  -8.980  1.00  0.55           H  
ATOM    530 2HA  GLY A  35       3.244  15.051  -8.421  1.00  0.55           H  
ATOM    531  N   ILE A  36       2.494  13.034 -10.626  1.00  0.55           N  
ATOM    532  CA  ILE A  36       2.888  12.029 -11.593  1.00  0.55           C  
ATOM    533  C   ILE A  36       3.229  12.625 -12.948  1.00  0.55           C  
ATOM    534  O   ILE A  36       2.523  13.502 -13.454  1.00  0.55           O  
ATOM    535  CB  ILE A  36       1.776  10.963 -11.738  1.00  0.55           C  
ATOM    536  CG1 ILE A  36       1.555  10.280 -10.393  1.00  0.55           C  
ATOM    537  CG2 ILE A  36       2.135   9.936 -12.817  1.00  0.55           C  
ATOM    538  CD1 ILE A  36       0.361   9.415 -10.349  1.00  0.55           C  
ATOM    539  H   ILE A  36       1.687  13.625 -10.828  1.00  0.55           H  
ATOM    540  HA  ILE A  36       3.777  11.529 -11.220  1.00  0.55           H  
ATOM    541  HB  ILE A  36       0.856  11.446 -11.997  1.00  0.55           H  
ATOM    542 1HG1 ILE A  36       2.435   9.688 -10.148  1.00  0.55           H  
ATOM    543 2HG1 ILE A  36       1.416  11.035  -9.641  1.00  0.55           H  
ATOM    544 1HG2 ILE A  36       1.339   9.198 -12.904  1.00  0.55           H  
ATOM    545 2HG2 ILE A  36       2.262  10.435 -13.773  1.00  0.55           H  
ATOM    546 3HG2 ILE A  36       3.061   9.438 -12.541  1.00  0.55           H  
ATOM    547 1HD1 ILE A  36       0.266   8.980  -9.357  1.00  0.55           H  
ATOM    548 2HD1 ILE A  36      -0.505  10.029 -10.567  1.00  0.55           H  
ATOM    549 3HD1 ILE A  36       0.443   8.622 -11.087  1.00  0.55           H  
ATOM    550  N   ASP A  37       4.354  12.176 -13.497  1.00  0.56           N  
ATOM    551  CA  ASP A  37       4.817  12.546 -14.830  1.00  0.56           C  
ATOM    552  C   ASP A  37       4.362  11.399 -15.734  1.00  0.56           C  
ATOM    553  O   ASP A  37       4.874  10.281 -15.610  1.00  0.56           O  
ATOM    554  CB  ASP A  37       6.342  12.692 -14.838  1.00  0.56           C  
ATOM    555  CG  ASP A  37       6.991  13.206 -16.154  1.00  0.56           C  
ATOM    556  OD1 ASP A  37       6.301  13.533 -17.077  1.00  0.56           O  
ATOM    557  OD2 ASP A  37       8.200  13.267 -16.190  1.00  0.56           O  
ATOM    558  H   ASP A  37       4.893  11.488 -12.971  1.00  0.56           H  
ATOM    559  HA  ASP A  37       4.344  13.474 -15.151  1.00  0.56           H  
ATOM    560 1HB  ASP A  37       6.613  13.393 -14.054  1.00  0.56           H  
ATOM    561 2HB  ASP A  37       6.795  11.731 -14.578  1.00  0.56           H  
ATOM    562  N   THR A  38       3.329  11.612 -16.543  1.00  0.58           N  
ATOM    563  CA  THR A  38       2.761  10.490 -17.284  1.00  0.58           C  
ATOM    564  C   THR A  38       3.567  10.100 -18.517  1.00  0.58           C  
ATOM    565  O   THR A  38       4.298  10.911 -19.090  1.00  0.58           O  
ATOM    566  CB  THR A  38       1.323  10.805 -17.701  1.00  0.58           C  
ATOM    567  OG1 THR A  38       1.335  11.914 -18.584  1.00  0.58           O  
ATOM    568  CG2 THR A  38       0.479  11.152 -16.471  1.00  0.58           C  
ATOM    569  H   THR A  38       2.936  12.548 -16.627  1.00  0.58           H  
ATOM    570  HA  THR A  38       2.722   9.638 -16.638  1.00  0.58           H  
ATOM    571  HB  THR A  38       0.896   9.943 -18.215  1.00  0.58           H  
ATOM    572  HG1 THR A  38       0.593  11.831 -19.188  1.00  0.58           H  
ATOM    573 1HG2 THR A  38      -0.541  11.384 -16.783  1.00  0.58           H  
ATOM    574 2HG2 THR A  38       0.467  10.303 -15.789  1.00  0.58           H  
ATOM    575 3HG2 THR A  38       0.910  12.021 -15.964  1.00  0.58           H  
ATOM    576  N   ASP A  39       3.342   8.867 -18.991  1.00  0.60           N  
ATOM    577  CA  ASP A  39       3.994   8.369 -20.213  1.00  0.60           C  
ATOM    578  C   ASP A  39       3.482   9.089 -21.467  1.00  0.60           C  
ATOM    579  O   ASP A  39       4.184   9.200 -22.473  1.00  0.60           O  
ATOM    580  CB  ASP A  39       3.767   6.860 -20.407  1.00  0.60           C  
ATOM    581  CG  ASP A  39       4.496   5.916 -19.389  1.00  0.60           C  
ATOM    582  OD1 ASP A  39       5.327   6.341 -18.607  1.00  0.60           O  
ATOM    583  OD2 ASP A  39       4.243   4.725 -19.423  1.00  0.60           O  
ATOM    584  H   ASP A  39       2.723   8.257 -18.458  1.00  0.60           H  
ATOM    585  HA  ASP A  39       5.064   8.554 -20.128  1.00  0.60           H  
ATOM    586 1HB  ASP A  39       2.695   6.660 -20.337  1.00  0.60           H  
ATOM    587 2HB  ASP A  39       4.073   6.585 -21.416  1.00  0.60           H  
ATOM    588  N   GLU A  40       2.238   9.549 -21.393  1.00  0.62           N  
ATOM    589  CA  GLU A  40       1.542  10.226 -22.481  1.00  0.62           C  
ATOM    590  C   GLU A  40       0.937  11.523 -21.938  1.00  0.62           C  
ATOM    591  O   GLU A  40       0.426  11.518 -20.811  1.00  0.62           O  
ATOM    592  CB  GLU A  40       0.436   9.312 -23.035  1.00  0.62           C  
ATOM    593  CG  GLU A  40       0.939   8.023 -23.675  1.00  0.62           C  
ATOM    594  CD  GLU A  40      -0.171   7.168 -24.253  1.00  0.62           C  
ATOM    595  OE1 GLU A  40      -1.309   7.564 -24.174  1.00  0.62           O  
ATOM    596  OE2 GLU A  40       0.129   6.117 -24.772  1.00  0.62           O  
ATOM    597  H   GLU A  40       1.754   9.417 -20.519  1.00  0.62           H  
ATOM    598  HA  GLU A  40       2.265  10.446 -23.263  1.00  0.62           H  
ATOM    599 1HB  GLU A  40      -0.226   9.027 -22.217  1.00  0.62           H  
ATOM    600 2HB  GLU A  40      -0.172   9.832 -23.762  1.00  0.62           H  
ATOM    601 1HG  GLU A  40       1.642   8.276 -24.468  1.00  0.62           H  
ATOM    602 2HG  GLU A  40       1.476   7.443 -22.926  1.00  0.62           H  
ATOM    603  N   PRO A  41       0.809  12.594 -22.749  1.00  0.63           N  
ATOM    604  CA  PRO A  41       0.323  13.912 -22.357  1.00  0.63           C  
ATOM    605  C   PRO A  41      -1.178  13.929 -22.104  1.00  0.63           C  
ATOM    606  O   PRO A  41      -1.957  14.516 -22.856  1.00  0.63           O  
ATOM    607  CB  PRO A  41       0.700  14.770 -23.567  1.00  0.63           C  
ATOM    608  CG  PRO A  41       0.622  13.816 -24.735  1.00  0.63           C  
ATOM    609  CD  PRO A  41       1.158  12.498 -24.187  1.00  0.63           C  
ATOM    610  HA  PRO A  41       0.879  14.229 -21.467  1.00  0.63           H  
ATOM    611 1HB  PRO A  41       0.000  15.612 -23.652  1.00  0.63           H  
ATOM    612 2HB  PRO A  41       1.693  15.206 -23.430  1.00  0.63           H  
ATOM    613 1HG  PRO A  41      -0.417  13.736 -25.088  1.00  0.63           H  
ATOM    614 2HG  PRO A  41       1.217  14.200 -25.578  1.00  0.63           H  
ATOM    615 1HD  PRO A  41       0.649  11.672 -24.680  1.00  0.63           H  
ATOM    616 2HD  PRO A  41       2.248  12.460 -24.325  1.00  0.63           H  
ATOM    617  N   THR A  42      -1.551  13.237 -21.036  1.00  0.63           N  
ATOM    618  CA  THR A  42      -2.903  12.998 -20.571  1.00  0.63           C  
ATOM    619  C   THR A  42      -3.134  13.567 -19.168  1.00  0.63           C  
ATOM    620  O   THR A  42      -4.059  13.157 -18.463  1.00  0.63           O  
ATOM    621  CB  THR A  42      -3.158  11.490 -20.564  1.00  0.63           C  
ATOM    622  OG1 THR A  42      -2.194  10.851 -19.727  1.00  0.63           O  
ATOM    623  CG2 THR A  42      -3.017  10.932 -21.973  1.00  0.63           C  
ATOM    624  H   THR A  42      -0.806  12.801 -20.511  1.00  0.63           H  
ATOM    625  HA  THR A  42      -3.598  13.483 -21.256  1.00  0.63           H  
ATOM    626  HB  THR A  42      -4.158  11.286 -20.185  1.00  0.63           H  
ATOM    627  HG1 THR A  42      -1.300  11.137 -20.006  1.00  0.63           H  
ATOM    628 1HG2 THR A  42      -3.190   9.856 -21.959  1.00  0.63           H  
ATOM    629 2HG2 THR A  42      -3.743  11.409 -22.628  1.00  0.63           H  
ATOM    630 3HG2 THR A  42      -2.016  11.125 -22.344  1.00  0.63           H  
ATOM    631  N   GLY A  43      -2.250  14.468 -18.756  1.00  0.63           N  
ATOM    632  CA  GLY A  43      -2.289  15.113 -17.455  1.00  0.63           C  
ATOM    633  C   GLY A  43      -3.020  16.445 -17.529  1.00  0.63           C  
ATOM    634  O   GLY A  43      -3.842  16.666 -18.420  1.00  0.63           O  
ATOM    635  H   GLY A  43      -1.513  14.755 -19.383  1.00  0.63           H  
ATOM    636 1HA  GLY A  43      -2.784  14.460 -16.742  1.00  0.63           H  
ATOM    637 2HA  GLY A  43      -1.270  15.272 -17.099  1.00  0.63           H  
ATOM    638  N   THR A  44      -2.736  17.321 -16.572  1.00  0.62           N  
ATOM    639  CA  THR A  44      -3.406  18.610 -16.457  1.00  0.62           C  
ATOM    640  C   THR A  44      -2.454  19.819 -16.429  1.00  0.62           C  
ATOM    641  O   THR A  44      -2.893  20.960 -16.582  1.00  0.62           O  
ATOM    642  CB  THR A  44      -4.261  18.629 -15.179  1.00  0.62           C  
ATOM    643  OG1 THR A  44      -3.405  18.482 -14.047  1.00  0.62           O  
ATOM    644  CG2 THR A  44      -5.272  17.479 -15.186  1.00  0.62           C  
ATOM    645  H   THR A  44      -2.024  17.079 -15.894  1.00  0.62           H  
ATOM    646  HA  THR A  44      -4.064  18.729 -17.317  1.00  0.62           H  
ATOM    647  HB  THR A  44      -4.783  19.582 -15.113  1.00  0.62           H  
ATOM    648  HG1 THR A  44      -2.591  18.971 -14.220  1.00  0.62           H  
ATOM    649 1HG2 THR A  44      -5.864  17.509 -14.273  1.00  0.62           H  
ATOM    650 2HG2 THR A  44      -5.930  17.580 -16.050  1.00  0.62           H  
ATOM    651 3HG2 THR A  44      -4.749  16.527 -15.242  1.00  0.62           H  
ATOM    652  N   ASN A  45      -1.161  19.577 -16.205  1.00  0.62           N  
ATOM    653  CA  ASN A  45      -0.198  20.661 -16.001  1.00  0.62           C  
ATOM    654  C   ASN A  45       1.237  20.275 -16.381  1.00  0.62           C  
ATOM    655  O   ASN A  45       1.464  19.279 -17.080  1.00  0.62           O  
ATOM    656  CB  ASN A  45      -0.318  21.156 -14.555  1.00  0.62           C  
ATOM    657  CG  ASN A  45      -0.059  20.120 -13.552  1.00  0.62           C  
ATOM    658  OD1 ASN A  45       1.004  19.486 -13.474  1.00  0.62           O  
ATOM    659  ND2 ASN A  45      -1.058  19.906 -12.753  1.00  0.62           N  
ATOM    660  H   ASN A  45      -0.845  18.617 -16.100  1.00  0.62           H  
ATOM    661  HA  ASN A  45      -0.479  21.488 -16.655  1.00  0.62           H  
ATOM    662 1HB  ASN A  45       0.367  21.986 -14.382  1.00  0.62           H  
ATOM    663 2HB  ASN A  45      -1.323  21.542 -14.392  1.00  0.62           H  
ATOM    664 1HD2 ASN A  45      -0.982  19.225 -12.040  1.00  0.62           H  
ATOM    665 2HD2 ASN A  45      -1.902  20.440 -12.848  1.00  0.62           H  
ATOM    666  N   ASP A  46       2.186  21.137 -16.019  1.00  0.63           N  
ATOM    667  CA  ASP A  46       3.613  20.934 -16.288  1.00  0.63           C  
ATOM    668  C   ASP A  46       4.390  20.718 -14.983  1.00  0.63           C  
ATOM    669  O   ASP A  46       5.602  20.954 -14.916  1.00  0.63           O  
ATOM    670  CB  ASP A  46       4.173  22.135 -17.043  1.00  0.63           C  
ATOM    671  CG  ASP A  46       4.091  23.417 -16.253  1.00  0.63           C  
ATOM    672  OD1 ASP A  46       3.609  23.388 -15.132  1.00  0.63           O  
ATOM    673  OD2 ASP A  46       4.487  24.438 -16.776  1.00  0.63           O  
ATOM    674  H   ASP A  46       1.913  21.960 -15.501  1.00  0.63           H  
ATOM    675  HA  ASP A  46       3.733  20.050 -16.913  1.00  0.63           H  
ATOM    676 1HB  ASP A  46       5.218  21.940 -17.303  1.00  0.63           H  
ATOM    677 2HB  ASP A  46       3.632  22.281 -17.967  1.00  0.63           H  
ATOM    678  N   GLY A  47       3.677  20.304 -13.929  1.00  0.66           N  
ATOM    679  CA  GLY A  47       4.269  20.112 -12.611  1.00  0.66           C  
ATOM    680  C   GLY A  47       4.086  21.346 -11.711  1.00  0.66           C  
ATOM    681  O   GLY A  47       4.370  21.301 -10.494  1.00  0.66           O  
ATOM    682  H   GLY A  47       2.687  20.099 -14.031  1.00  0.66           H  
ATOM    683 1HA  GLY A  47       3.793  19.263 -12.137  1.00  0.66           H  
ATOM    684 2HA  GLY A  47       5.315  19.866 -12.731  1.00  0.66           H  
ATOM    685  N   THR A  48       3.605  22.447 -12.321  1.00  0.68           N  
ATOM    686  CA  THR A  48       3.322  23.687 -11.613  1.00  0.68           C  
ATOM    687  C   THR A  48       1.811  23.956 -11.586  1.00  0.68           C  
ATOM    688  O   THR A  48       1.143  23.877 -12.623  1.00  0.68           O  
ATOM    689  CB  THR A  48       4.053  24.882 -12.284  1.00  0.68           C  
ATOM    690  OG1 THR A  48       5.490  24.666 -12.243  1.00  0.68           O  
ATOM    691  CG2 THR A  48       3.723  26.201 -11.599  1.00  0.68           C  
ATOM    692  H   THR A  48       3.463  22.455 -13.340  1.00  0.68           H  
ATOM    693  HA  THR A  48       3.658  23.582 -10.593  1.00  0.68           H  
ATOM    694  HB  THR A  48       3.739  24.950 -13.321  1.00  0.68           H  
ATOM    695  HG1 THR A  48       5.740  24.091 -12.982  1.00  0.68           H  
ATOM    696 1HG2 THR A  48       4.242  27.011 -12.104  1.00  0.68           H  
ATOM    697 2HG2 THR A  48       2.652  26.379 -11.638  1.00  0.68           H  
ATOM    698 3HG2 THR A  48       4.039  26.164 -10.589  1.00  0.68           H  
ATOM    699  N   VAL A  49       1.271  24.244 -10.399  1.00  0.71           N  
ATOM    700  CA  VAL A  49      -0.160  24.520 -10.273  1.00  0.71           C  
ATOM    701  C   VAL A  49      -0.390  25.838  -9.559  1.00  0.71           C  
ATOM    702  O   VAL A  49       0.126  26.062  -8.467  1.00  0.71           O  
ATOM    703  CB  VAL A  49      -0.889  23.393  -9.521  1.00  0.71           C  
ATOM    704  CG1 VAL A  49      -2.375  23.725  -9.406  1.00  0.71           C  
ATOM    705  CG2 VAL A  49      -0.688  22.100 -10.232  1.00  0.71           C  
ATOM    706  H   VAL A  49       1.889  24.303  -9.589  1.00  0.71           H  
ATOM    707  HA  VAL A  49      -0.591  24.592 -11.271  1.00  0.71           H  
ATOM    708  HB  VAL A  49      -0.496  23.319  -8.523  1.00  0.71           H  
ATOM    709 1HG1 VAL A  49      -2.894  22.936  -8.877  1.00  0.71           H  
ATOM    710 2HG1 VAL A  49      -2.500  24.654  -8.870  1.00  0.71           H  
ATOM    711 3HG1 VAL A  49      -2.801  23.821 -10.403  1.00  0.71           H  
ATOM    712 1HG2 VAL A  49      -1.200  21.304  -9.697  1.00  0.71           H  
ATOM    713 2HG2 VAL A  49      -1.092  22.189 -11.235  1.00  0.71           H  
ATOM    714 3HG2 VAL A  49       0.372  21.881 -10.281  1.00  0.71           H  
ATOM    715  N   ASN A  50      -1.148  26.728 -10.187  1.00  0.73           N  
ATOM    716  CA  ASN A  50      -1.451  28.050  -9.635  1.00  0.73           C  
ATOM    717  C   ASN A  50      -0.175  28.816  -9.279  1.00  0.73           C  
ATOM    718  O   ASN A  50      -0.122  29.535  -8.283  1.00  0.73           O  
ATOM    719  CB  ASN A  50      -2.345  27.949  -8.407  1.00  0.73           C  
ATOM    720  CG  ASN A  50      -3.679  27.323  -8.694  1.00  0.73           C  
ATOM    721  OD1 ASN A  50      -4.206  27.393  -9.810  1.00  0.73           O  
ATOM    722  ND2 ASN A  50      -4.245  26.723  -7.683  1.00  0.73           N  
ATOM    723  H   ASN A  50      -1.539  26.474 -11.083  1.00  0.73           H  
ATOM    724  HA  ASN A  50      -1.973  28.630 -10.396  1.00  0.73           H  
ATOM    725 1HB  ASN A  50      -1.848  27.376  -7.625  1.00  0.73           H  
ATOM    726 2HB  ASN A  50      -2.513  28.949  -8.011  1.00  0.73           H  
ATOM    727 1HD2 ASN A  50      -5.140  26.289  -7.790  1.00  0.73           H  
ATOM    728 2HD2 ASN A  50      -3.779  26.723  -6.798  1.00  0.73           H  
ATOM    729  N   GLY A  51       0.851  28.662 -10.109  1.00  0.73           N  
ATOM    730  CA  GLY A  51       2.124  29.341  -9.912  1.00  0.73           C  
ATOM    731  C   GLY A  51       3.080  28.639  -8.938  1.00  0.73           C  
ATOM    732  O   GLY A  51       4.198  29.115  -8.736  1.00  0.73           O  
ATOM    733  H   GLY A  51       0.738  28.053 -10.904  1.00  0.73           H  
ATOM    734 1HA  GLY A  51       2.617  29.448 -10.878  1.00  0.73           H  
ATOM    735 2HA  GLY A  51       1.931  30.350  -9.552  1.00  0.73           H  
ATOM    736  N   VAL A  52       2.675  27.509  -8.352  1.00  0.71           N  
ATOM    737  CA  VAL A  52       3.541  26.818  -7.404  1.00  0.71           C  
ATOM    738  C   VAL A  52       4.148  25.567  -8.009  1.00  0.71           C  
ATOM    739  O   VAL A  52       3.439  24.691  -8.511  1.00  0.71           O  
ATOM    740  CB  VAL A  52       2.761  26.424  -6.150  1.00  0.71           C  
ATOM    741  CG1 VAL A  52       3.677  25.677  -5.184  1.00  0.71           C  
ATOM    742  CG2 VAL A  52       2.175  27.659  -5.512  1.00  0.71           C  
ATOM    743  H   VAL A  52       1.742  27.140  -8.520  1.00  0.71           H  
ATOM    744  HA  VAL A  52       4.348  27.491  -7.113  1.00  0.71           H  
ATOM    745  HB  VAL A  52       1.951  25.750  -6.430  1.00  0.71           H  
ATOM    746 1HG1 VAL A  52       3.107  25.389  -4.294  1.00  0.71           H  
ATOM    747 2HG1 VAL A  52       4.074  24.782  -5.664  1.00  0.71           H  
ATOM    748 3HG1 VAL A  52       4.501  26.323  -4.889  1.00  0.71           H  
ATOM    749 1HG2 VAL A  52       1.608  27.373  -4.621  1.00  0.71           H  
ATOM    750 2HG2 VAL A  52       2.977  28.338  -5.229  1.00  0.71           H  
ATOM    751 3HG2 VAL A  52       1.508  28.156  -6.224  1.00  0.71           H  
ATOM    752  N   THR A  53       5.470  25.493  -8.012  1.00  0.67           N  
ATOM    753  CA  THR A  53       6.119  24.343  -8.617  1.00  0.67           C  
ATOM    754  C   THR A  53       6.331  23.248  -7.595  1.00  0.67           C  
ATOM    755  O   THR A  53       6.885  23.490  -6.522  1.00  0.67           O  
ATOM    756  CB  THR A  53       7.469  24.720  -9.257  1.00  0.67           C  
ATOM    757  OG1 THR A  53       7.253  25.700 -10.289  1.00  0.67           O  
ATOM    758  CG2 THR A  53       8.109  23.483  -9.879  1.00  0.67           C  
ATOM    759  H   THR A  53       6.019  26.234  -7.600  1.00  0.67           H  
ATOM    760  HA  THR A  53       5.483  23.946  -9.401  1.00  0.67           H  
ATOM    761  HB  THR A  53       8.133  25.135  -8.501  1.00  0.67           H  
ATOM    762  HG1 THR A  53       6.620  25.345 -10.952  1.00  0.67           H  
ATOM    763 1HG2 THR A  53       9.057  23.753 -10.341  1.00  0.67           H  
ATOM    764 2HG2 THR A  53       8.287  22.729  -9.116  1.00  0.67           H  
ATOM    765 3HG2 THR A  53       7.438  23.080 -10.637  1.00  0.67           H  
ATOM    766  N   TYR A  54       5.899  22.042  -7.936  1.00  0.63           N  
ATOM    767  CA  TYR A  54       6.091  20.881  -7.082  1.00  0.63           C  
ATOM    768  C   TYR A  54       7.114  19.997  -7.768  1.00  0.63           C  
ATOM    769  O   TYR A  54       8.027  19.457  -7.142  1.00  0.63           O  
ATOM    770  CB  TYR A  54       4.775  20.166  -6.898  1.00  0.63           C  
ATOM    771  CG  TYR A  54       3.725  21.045  -6.271  1.00  0.63           C  
ATOM    772  CD1 TYR A  54       2.849  21.762  -7.075  1.00  0.63           C  
ATOM    773  CD2 TYR A  54       3.641  21.149  -4.901  1.00  0.63           C  
ATOM    774  CE1 TYR A  54       1.913  22.574  -6.510  1.00  0.63           C  
ATOM    775  CE2 TYR A  54       2.694  21.968  -4.335  1.00  0.63           C  
ATOM    776  CZ  TYR A  54       1.837  22.678  -5.140  1.00  0.63           C  
ATOM    777  OH  TYR A  54       0.908  23.503  -4.595  1.00  0.63           O  
ATOM    778  H   TYR A  54       5.418  21.923  -8.828  1.00  0.63           H  
ATOM    779  HA  TYR A  54       6.487  21.192  -6.115  1.00  0.63           H  
ATOM    780 1HB  TYR A  54       4.439  19.831  -7.849  1.00  0.63           H  
ATOM    781 2HB  TYR A  54       4.914  19.294  -6.271  1.00  0.63           H  
ATOM    782  HD1 TYR A  54       2.916  21.695  -8.162  1.00  0.63           H  
ATOM    783  HD2 TYR A  54       4.327  20.591  -4.268  1.00  0.63           H  
ATOM    784  HE1 TYR A  54       1.243  23.145  -7.140  1.00  0.63           H  
ATOM    785  HE2 TYR A  54       2.634  22.059  -3.252  1.00  0.63           H  
ATOM    786  HH  TYR A  54       0.601  24.120  -5.273  1.00  0.63           H  
ATOM    787  N   PHE A  55       6.984  19.917  -9.087  1.00  0.59           N  
ATOM    788  CA  PHE A  55       7.904  19.166  -9.924  1.00  0.59           C  
ATOM    789  C   PHE A  55       7.927  19.810 -11.294  1.00  0.59           C  
ATOM    790  O   PHE A  55       7.131  20.705 -11.557  1.00  0.59           O  
ATOM    791  CB  PHE A  55       7.543  17.683 -10.005  1.00  0.59           C  
ATOM    792  CG  PHE A  55       6.212  17.313 -10.664  1.00  0.59           C  
ATOM    793  CD1 PHE A  55       6.156  16.984 -12.022  1.00  0.59           C  
ATOM    794  CD2 PHE A  55       5.035  17.221  -9.926  1.00  0.59           C  
ATOM    795  CE1 PHE A  55       4.965  16.571 -12.605  1.00  0.59           C  
ATOM    796  CE2 PHE A  55       3.853  16.811 -10.536  1.00  0.59           C  
ATOM    797  CZ  PHE A  55       3.823  16.485 -11.856  1.00  0.59           C  
ATOM    798  H   PHE A  55       6.191  20.378  -9.532  1.00  0.59           H  
ATOM    799  HA  PHE A  55       8.906  19.242  -9.500  1.00  0.59           H  
ATOM    800 1HB  PHE A  55       8.329  17.160 -10.545  1.00  0.59           H  
ATOM    801 2HB  PHE A  55       7.537  17.268  -8.994  1.00  0.59           H  
ATOM    802  HD1 PHE A  55       7.067  17.034 -12.622  1.00  0.59           H  
ATOM    803  HD2 PHE A  55       5.049  17.460  -8.862  1.00  0.59           H  
ATOM    804  HE1 PHE A  55       4.939  16.300 -13.649  1.00  0.59           H  
ATOM    805  HE2 PHE A  55       2.939  16.732  -9.965  1.00  0.59           H  
ATOM    806  HZ  PHE A  55       2.891  16.155 -12.307  1.00  0.59           H  
ATOM    807  N   THR A  56       8.858  19.411 -12.145  1.00  0.57           N  
ATOM    808  CA  THR A  56       8.879  19.947 -13.499  1.00  0.57           C  
ATOM    809  C   THR A  56       8.793  18.847 -14.542  1.00  0.57           C  
ATOM    810  O   THR A  56       9.566  17.888 -14.502  1.00  0.57           O  
ATOM    811  CB  THR A  56      10.154  20.777 -13.734  1.00  0.57           C  
ATOM    812  OG1 THR A  56      10.177  21.875 -12.812  1.00  0.57           O  
ATOM    813  CG2 THR A  56      10.194  21.310 -15.165  1.00  0.57           C  
ATOM    814  H   THR A  56       9.527  18.705 -11.873  1.00  0.57           H  
ATOM    815  HA  THR A  56       8.011  20.596 -13.637  1.00  0.57           H  
ATOM    816  HB  THR A  56      11.029  20.152 -13.563  1.00  0.57           H  
ATOM    817  HG1 THR A  56       9.361  22.382 -12.919  1.00  0.57           H  
ATOM    818 1HG2 THR A  56      11.100  21.896 -15.309  1.00  0.57           H  
ATOM    819 2HG2 THR A  56      10.187  20.479 -15.869  1.00  0.57           H  
ATOM    820 3HG2 THR A  56       9.321  21.939 -15.342  1.00  0.57           H  
ATOM    821  N   CYS A  57       7.879  19.004 -15.494  1.00  0.55           N  
ATOM    822  CA  CYS A  57       7.738  18.034 -16.573  1.00  0.55           C  
ATOM    823  C   CYS A  57       7.238  18.787 -17.814  1.00  0.55           C  
ATOM    824  O   CYS A  57       6.874  19.953 -17.699  1.00  0.55           O  
ATOM    825  CB  CYS A  57       6.717  16.972 -16.190  1.00  0.55           C  
ATOM    826  SG  CYS A  57       5.101  17.585 -16.136  1.00  0.55           S  
ATOM    827  H   CYS A  57       7.241  19.800 -15.438  1.00  0.55           H  
ATOM    828  HA  CYS A  57       8.705  17.575 -16.756  1.00  0.55           H  
ATOM    829 1HB  CYS A  57       6.740  16.132 -16.865  1.00  0.55           H  
ATOM    830 2HB  CYS A  57       6.961  16.581 -15.206  1.00  0.55           H  
ATOM    831  HG  CYS A  57       5.017  17.859 -17.467  1.00  0.55           H  
ATOM    832  N   PRO A  58       7.253  18.207 -19.021  1.00  0.54           N  
ATOM    833  CA  PRO A  58       6.669  18.806 -20.204  1.00  0.54           C  
ATOM    834  C   PRO A  58       5.182  19.050 -19.972  1.00  0.54           C  
ATOM    835  O   PRO A  58       4.518  18.269 -19.276  1.00  0.54           O  
ATOM    836  CB  PRO A  58       6.932  17.757 -21.283  1.00  0.54           C  
ATOM    837  CG  PRO A  58       8.129  16.971 -20.773  1.00  0.54           C  
ATOM    838  CD  PRO A  58       7.945  16.925 -19.269  1.00  0.54           C  
ATOM    839  HA  PRO A  58       7.189  19.749 -20.429  1.00  0.54           H  
ATOM    840 1HB  PRO A  58       6.052  17.143 -21.417  1.00  0.54           H  
ATOM    841 2HB  PRO A  58       7.122  18.249 -22.247  1.00  0.54           H  
ATOM    842 1HG  PRO A  58       8.138  15.965 -21.226  1.00  0.54           H  
ATOM    843 2HG  PRO A  58       9.065  17.465 -21.075  1.00  0.54           H  
ATOM    844 1HD  PRO A  58       7.308  16.066 -19.008  1.00  0.54           H  
ATOM    845 2HD  PRO A  58       8.927  16.880 -18.792  1.00  0.54           H  
ATOM    846  N   ALA A  59       4.653  20.119 -20.549  1.00  0.54           N  
ATOM    847  CA  ALA A  59       3.242  20.412 -20.353  1.00  0.54           C  
ATOM    848  C   ALA A  59       2.377  19.284 -20.847  1.00  0.54           C  
ATOM    849  O   ALA A  59       2.607  18.743 -21.928  1.00  0.54           O  
ATOM    850  CB  ALA A  59       2.854  21.688 -21.079  1.00  0.54           C  
ATOM    851  H   ALA A  59       5.226  20.734 -21.112  1.00  0.54           H  
ATOM    852  HA  ALA A  59       3.061  20.523 -19.287  1.00  0.54           H  
ATOM    853 1HB  ALA A  59       1.798  21.895 -20.901  1.00  0.54           H  
ATOM    854 2HB  ALA A  59       3.455  22.517 -20.703  1.00  0.54           H  
ATOM    855 3HB  ALA A  59       3.025  21.567 -22.146  1.00  0.54           H  
ATOM    856  N   GLY A  60       1.344  18.971 -20.079  1.00  0.53           N  
ATOM    857  CA  GLY A  60       0.376  17.957 -20.446  1.00  0.53           C  
ATOM    858  C   GLY A  60       0.729  16.620 -19.837  1.00  0.53           C  
ATOM    859  O   GLY A  60      -0.103  15.721 -19.814  1.00  0.53           O  
ATOM    860  H   GLY A  60       1.248  19.410 -19.164  1.00  0.53           H  
ATOM    861 1HA  GLY A  60      -0.615  18.262 -20.107  1.00  0.53           H  
ATOM    862 2HA  GLY A  60       0.333  17.867 -21.530  1.00  0.53           H  
ATOM    863  N   HIS A  61       1.941  16.495 -19.310  1.00  0.53           N  
ATOM    864  CA  HIS A  61       2.366  15.259 -18.682  1.00  0.53           C  
ATOM    865  C   HIS A  61       2.225  15.292 -17.170  1.00  0.53           C  
ATOM    866  O   HIS A  61       2.305  14.258 -16.511  1.00  0.53           O  
ATOM    867  CB  HIS A  61       3.805  14.945 -19.070  1.00  0.53           C  
ATOM    868  CG  HIS A  61       3.979  14.528 -20.492  1.00  0.53           C  
ATOM    869  ND1 HIS A  61       4.104  13.201 -20.853  1.00  0.53           N  
ATOM    870  CD2 HIS A  61       4.020  15.236 -21.640  1.00  0.53           C  
ATOM    871  CE1 HIS A  61       4.241  13.109 -22.157  1.00  0.53           C  
ATOM    872  NE2 HIS A  61       4.194  14.330 -22.670  1.00  0.53           N  
ATOM    873  H   HIS A  61       2.613  17.266 -19.357  1.00  0.53           H  
ATOM    874  HA  HIS A  61       1.748  14.440 -19.045  1.00  0.53           H  
ATOM    875 1HB  HIS A  61       4.436  15.808 -18.882  1.00  0.53           H  
ATOM    876 2HB  HIS A  61       4.177  14.133 -18.437  1.00  0.53           H  
ATOM    877  HD1 HIS A  61       4.127  12.405 -20.206  1.00  0.53           H  
ATOM    878  HD2 HIS A  61       3.943  16.303 -21.854  1.00  0.53           H  
ATOM    879  HE1 HIS A  61       4.357  12.131 -22.626  1.00  0.53           H  
ATOM    880  N   GLY A  62       2.034  16.468 -16.580  1.00  0.54           N  
ATOM    881  CA  GLY A  62       1.958  16.484 -15.132  1.00  0.54           C  
ATOM    882  C   GLY A  62       0.533  16.341 -14.652  1.00  0.54           C  
ATOM    883  O   GLY A  62      -0.380  17.001 -15.164  1.00  0.54           O  
ATOM    884  H   GLY A  62       1.950  17.342 -17.092  1.00  0.54           H  
ATOM    885 1HA  GLY A  62       2.572  15.685 -14.720  1.00  0.54           H  
ATOM    886 2HA  GLY A  62       2.369  17.424 -14.763  1.00  0.54           H  
ATOM    887  N   ILE A  63       0.345  15.546 -13.606  1.00  0.54           N  
ATOM    888  CA  ILE A  63      -0.968  15.454 -12.990  1.00  0.54           C  
ATOM    889  C   ILE A  63      -0.819  15.268 -11.487  1.00  0.54           C  
ATOM    890  O   ILE A  63       0.118  14.622 -11.019  1.00  0.54           O  
ATOM    891  CB  ILE A  63      -1.784  14.281 -13.579  1.00  0.54           C  
ATOM    892  CG1 ILE A  63      -3.244  14.361 -13.118  1.00  0.54           C  
ATOM    893  CG2 ILE A  63      -1.170  12.955 -13.153  1.00  0.54           C  
ATOM    894  CD1 ILE A  63      -4.171  13.461 -13.897  1.00  0.54           C  
ATOM    895  H   ILE A  63       1.120  14.966 -13.282  1.00  0.54           H  
ATOM    896  HA  ILE A  63      -1.510  16.382 -13.165  1.00  0.54           H  
ATOM    897  HB  ILE A  63      -1.773  14.344 -14.653  1.00  0.54           H  
ATOM    898 1HG1 ILE A  63      -3.308  14.092 -12.082  1.00  0.54           H  
ATOM    899 2HG1 ILE A  63      -3.591  15.391 -13.228  1.00  0.54           H  
ATOM    900 1HG2 ILE A  63      -1.738  12.131 -13.579  1.00  0.54           H  
ATOM    901 2HG2 ILE A  63      -0.141  12.913 -13.515  1.00  0.54           H  
ATOM    902 3HG2 ILE A  63      -1.182  12.881 -12.064  1.00  0.54           H  
ATOM    903 1HD1 ILE A  63      -5.186  13.575 -13.517  1.00  0.54           H  
ATOM    904 2HD1 ILE A  63      -4.150  13.733 -14.952  1.00  0.54           H  
ATOM    905 3HD1 ILE A  63      -3.855  12.428 -13.782  1.00  0.54           H  
ATOM    906  N   PHE A  64      -1.743  15.837 -10.729  1.00  0.56           N  
ATOM    907  CA  PHE A  64      -1.765  15.619  -9.291  1.00  0.56           C  
ATOM    908  C   PHE A  64      -3.003  14.845  -8.942  1.00  0.56           C  
ATOM    909  O   PHE A  64      -4.122  15.261  -9.251  1.00  0.56           O  
ATOM    910  CB  PHE A  64      -1.724  16.928  -8.521  1.00  0.56           C  
ATOM    911  CG  PHE A  64      -0.430  17.639  -8.653  1.00  0.56           C  
ATOM    912  CD1 PHE A  64      -0.217  18.418  -9.736  1.00  0.56           C  
ATOM    913  CD2 PHE A  64       0.556  17.556  -7.676  1.00  0.56           C  
ATOM    914  CE1 PHE A  64       0.947  19.103  -9.897  1.00  0.56           C  
ATOM    915  CE2 PHE A  64       1.729  18.256  -7.828  1.00  0.56           C  
ATOM    916  CZ  PHE A  64       1.907  19.033  -8.964  1.00  0.56           C  
ATOM    917  H   PHE A  64      -2.470  16.390 -11.161  1.00  0.56           H  
ATOM    918  HA  PHE A  64      -0.903  15.022  -9.003  1.00  0.56           H  
ATOM    919 1HB  PHE A  64      -2.519  17.584  -8.870  1.00  0.56           H  
ATOM    920 2HB  PHE A  64      -1.893  16.732  -7.466  1.00  0.56           H  
ATOM    921  HD1 PHE A  64      -0.997  18.474 -10.475  1.00  0.56           H  
ATOM    922  HD2 PHE A  64       0.389  16.936  -6.791  1.00  0.56           H  
ATOM    923  HE1 PHE A  64       1.106  19.714 -10.782  1.00  0.56           H  
ATOM    924  HE2 PHE A  64       2.509  18.196  -7.070  1.00  0.56           H  
ATOM    925  HZ  PHE A  64       2.812  19.589  -9.134  1.00  0.56           H  
ATOM    926  N   VAL A  65      -2.794  13.715  -8.305  1.00  0.57           N  
ATOM    927  CA  VAL A  65      -3.882  12.834  -7.933  1.00  0.57           C  
ATOM    928  C   VAL A  65      -3.798  12.521  -6.456  1.00  0.57           C  
ATOM    929  O   VAL A  65      -2.760  12.727  -5.834  1.00  0.57           O  
ATOM    930  CB  VAL A  65      -3.778  11.557  -8.758  1.00  0.57           C  
ATOM    931  CG1 VAL A  65      -3.884  11.860 -10.232  1.00  0.57           C  
ATOM    932  CG2 VAL A  65      -2.469  10.935  -8.481  1.00  0.57           C  
ATOM    933  H   VAL A  65      -1.830  13.443  -8.099  1.00  0.57           H  
ATOM    934  HA  VAL A  65      -4.835  13.323  -8.138  1.00  0.57           H  
ATOM    935  HB  VAL A  65      -4.594  10.880  -8.485  1.00  0.57           H  
ATOM    936 1HG1 VAL A  65      -3.808  10.950 -10.799  1.00  0.57           H  
ATOM    937 2HG1 VAL A  65      -4.843  12.337 -10.441  1.00  0.57           H  
ATOM    938 3HG1 VAL A  65      -3.079  12.516 -10.512  1.00  0.57           H  
ATOM    939 1HG2 VAL A  65      -2.394  10.045  -9.059  1.00  0.57           H  
ATOM    940 2HG2 VAL A  65      -1.669  11.618  -8.761  1.00  0.57           H  
ATOM    941 3HG2 VAL A  65      -2.400  10.705  -7.419  1.00  0.57           H  
ATOM    942  N   LYS A  66      -4.860  12.026  -5.856  1.00  0.58           N  
ATOM    943  CA  LYS A  66      -4.717  11.687  -4.450  1.00  0.58           C  
ATOM    944  C   LYS A  66      -3.978  10.366  -4.374  1.00  0.58           C  
ATOM    945  O   LYS A  66      -4.160   9.517  -5.240  1.00  0.58           O  
ATOM    946  CB  LYS A  66      -6.077  11.626  -3.761  1.00  0.58           C  
ATOM    947  CG  LYS A  66      -6.772  12.978  -3.672  1.00  0.58           C  
ATOM    948  CD  LYS A  66      -8.107  12.872  -2.961  1.00  0.58           C  
ATOM    949  CE  LYS A  66      -8.794  14.225  -2.866  1.00  0.58           C  
ATOM    950  NZ  LYS A  66     -10.124  14.124  -2.196  1.00  0.58           N  
ATOM    951  H   LYS A  66      -5.739  11.847  -6.357  1.00  0.58           H  
ATOM    952  HA  LYS A  66      -4.119  12.449  -3.952  1.00  0.58           H  
ATOM    953 1HB  LYS A  66      -6.732  10.950  -4.307  1.00  0.58           H  
ATOM    954 2HB  LYS A  66      -5.961  11.231  -2.752  1.00  0.58           H  
ATOM    955 1HG  LYS A  66      -6.130  13.682  -3.136  1.00  0.58           H  
ATOM    956 2HG  LYS A  66      -6.937  13.360  -4.682  1.00  0.58           H  
ATOM    957 1HD  LYS A  66      -8.753  12.183  -3.511  1.00  0.58           H  
ATOM    958 2HD  LYS A  66      -7.957  12.478  -1.956  1.00  0.58           H  
ATOM    959 1HE  LYS A  66      -8.160  14.906  -2.297  1.00  0.58           H  
ATOM    960 2HE  LYS A  66      -8.931  14.627  -3.871  1.00  0.58           H  
ATOM    961 1HZ  LYS A  66     -10.550  15.039  -2.150  1.00  0.58           H  
ATOM    962 2HZ  LYS A  66     -10.721  13.502  -2.724  1.00  0.58           H  
ATOM    963 3HZ  LYS A  66     -10.005  13.762  -1.261  1.00  0.58           H  
ATOM    964  N   ARG A  67      -3.195  10.136  -3.325  1.00  0.59           N  
ATOM    965  CA  ARG A  67      -2.535   8.828  -3.189  1.00  0.59           C  
ATOM    966  C   ARG A  67      -3.499   7.645  -3.317  1.00  0.59           C  
ATOM    967  O   ARG A  67      -3.152   6.605  -3.874  1.00  0.59           O  
ATOM    968  CB  ARG A  67      -1.810   8.722  -1.866  1.00  0.59           C  
ATOM    969  CG  ARG A  67      -1.094   7.418  -1.652  1.00  0.59           C  
ATOM    970  CD  ARG A  67      -0.344   7.424  -0.388  1.00  0.59           C  
ATOM    971  NE  ARG A  67       0.192   6.120  -0.070  1.00  0.59           N  
ATOM    972  CZ  ARG A  67       0.887   5.832   1.042  1.00  0.59           C  
ATOM    973  NH1 ARG A  67       1.136   6.777   1.934  1.00  0.59           N  
ATOM    974  NH2 ARG A  67       1.318   4.597   1.244  1.00  0.59           N  
ATOM    975  H   ARG A  67      -3.027  10.874  -2.633  1.00  0.59           H  
ATOM    976  HA  ARG A  67      -1.803   8.737  -3.988  1.00  0.59           H  
ATOM    977 1HB  ARG A  67      -1.076   9.528  -1.779  1.00  0.59           H  
ATOM    978 2HB  ARG A  67      -2.522   8.846  -1.049  1.00  0.59           H  
ATOM    979 1HG  ARG A  67      -1.818   6.604  -1.620  1.00  0.59           H  
ATOM    980 2HG  ARG A  67      -0.398   7.251  -2.466  1.00  0.59           H  
ATOM    981 1HD  ARG A  67       0.491   8.120  -0.476  1.00  0.59           H  
ATOM    982 2HD  ARG A  67      -0.994   7.741   0.429  1.00  0.59           H  
ATOM    983  HE  ARG A  67       0.018   5.368  -0.722  1.00  0.59           H  
ATOM    984 1HH1 ARG A  67       0.804   7.749   1.782  1.00  0.59           H  
ATOM    985 2HH1 ARG A  67       1.655   6.563   2.769  1.00  0.59           H  
ATOM    986 1HH2 ARG A  67       1.117   3.854   0.551  1.00  0.59           H  
ATOM    987 2HH2 ARG A  67       1.833   4.375   2.083  1.00  0.59           H  
ATOM    988  N   GLU A  68      -4.718   7.808  -2.815  1.00  0.60           N  
ATOM    989  CA  GLU A  68      -5.734   6.759  -2.828  1.00  0.60           C  
ATOM    990  C   GLU A  68      -6.138   6.340  -4.249  1.00  0.60           C  
ATOM    991  O   GLU A  68      -6.661   5.236  -4.453  1.00  0.60           O  
ATOM    992  CB  GLU A  68      -6.975   7.228  -2.064  1.00  0.60           C  
ATOM    993  CG  GLU A  68      -6.766   7.384  -0.559  1.00  0.60           C  
ATOM    994  CD  GLU A  68      -7.996   7.884   0.169  1.00  0.60           C  
ATOM    995  OE1 GLU A  68      -8.960   8.212  -0.482  1.00  0.60           O  
ATOM    996  OE2 GLU A  68      -7.965   7.934   1.377  1.00  0.60           O  
ATOM    997  H   GLU A  68      -4.941   8.697  -2.393  1.00  0.60           H  
ATOM    998  HA  GLU A  68      -5.323   5.885  -2.323  1.00  0.60           H  
ATOM    999 1HB  GLU A  68      -7.299   8.193  -2.462  1.00  0.60           H  
ATOM   1000 2HB  GLU A  68      -7.788   6.520  -2.222  1.00  0.60           H  
ATOM   1001 1HG  GLU A  68      -6.479   6.419  -0.143  1.00  0.60           H  
ATOM   1002 2HG  GLU A  68      -5.942   8.078  -0.393  1.00  0.60           H  
ATOM   1003  N   GLU A  69      -5.917   7.231  -5.223  1.00  0.62           N  
ATOM   1004  CA  GLU A  69      -6.263   7.024  -6.622  1.00  0.62           C  
ATOM   1005  C   GLU A  69      -5.118   6.381  -7.407  1.00  0.62           C  
ATOM   1006  O   GLU A  69      -5.241   6.183  -8.622  1.00  0.62           O  
ATOM   1007  CB  GLU A  69      -6.607   8.364  -7.289  1.00  0.62           C  
ATOM   1008  CG  GLU A  69      -7.834   9.083  -6.721  1.00  0.62           C  
ATOM   1009  CD  GLU A  69      -8.102  10.449  -7.372  1.00  0.62           C  
ATOM   1010  OE1 GLU A  69      -7.302  11.362  -7.218  1.00  0.62           O  
ATOM   1011  OE2 GLU A  69      -9.112  10.569  -8.024  1.00  0.62           O  
ATOM   1012  H   GLU A  69      -5.441   8.099  -4.997  1.00  0.62           H  
ATOM   1013  HA  GLU A  69      -7.129   6.367  -6.672  1.00  0.62           H  
ATOM   1014 1HB  GLU A  69      -5.756   9.038  -7.196  1.00  0.62           H  
ATOM   1015 2HB  GLU A  69      -6.775   8.202  -8.353  1.00  0.62           H  
ATOM   1016 1HG  GLU A  69      -8.707   8.449  -6.863  1.00  0.62           H  
ATOM   1017 2HG  GLU A  69      -7.691   9.215  -5.650  1.00  0.62           H  
ATOM   1018  N   VAL A  70      -3.991   6.095  -6.744  1.00  0.65           N  
ATOM   1019  CA  VAL A  70      -2.839   5.568  -7.465  1.00  0.65           C  
ATOM   1020  C   VAL A  70      -2.501   4.132  -7.070  1.00  0.65           C  
ATOM   1021  O   VAL A  70      -2.414   3.789  -5.889  1.00  0.65           O  
ATOM   1022  CB  VAL A  70      -1.616   6.450  -7.193  1.00  0.65           C  
ATOM   1023  CG1 VAL A  70      -0.435   5.954  -7.936  1.00  0.65           C  
ATOM   1024  CG2 VAL A  70      -1.910   7.827  -7.553  1.00  0.65           C  
ATOM   1025  H   VAL A  70      -3.911   6.263  -5.739  1.00  0.65           H  
ATOM   1026  HA  VAL A  70      -3.054   5.588  -8.533  1.00  0.65           H  
ATOM   1027  HB  VAL A  70      -1.383   6.408  -6.129  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  70       0.423   6.589  -7.728  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  70      -0.209   4.931  -7.638  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  70      -0.664   5.988  -9.003  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  70      -1.045   8.449  -7.337  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  70      -2.137   7.858  -8.602  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  70      -2.765   8.183  -6.977  1.00  0.65           H  
ATOM   1034  N   GLU A  71      -2.333   3.295  -8.083  1.00  0.69           N  
ATOM   1035  CA  GLU A  71      -1.966   1.896  -7.929  1.00  0.69           C  
ATOM   1036  C   GLU A  71      -0.493   1.769  -8.314  1.00  0.69           C  
ATOM   1037  O   GLU A  71      -0.019   2.460  -9.217  1.00  0.69           O  
ATOM   1038  CB  GLU A  71      -2.891   0.999  -8.756  1.00  0.69           C  
ATOM   1039  CG  GLU A  71      -2.644  -0.501  -8.641  1.00  0.69           C  
ATOM   1040  CD  GLU A  71      -3.621  -1.322  -9.472  1.00  0.69           C  
ATOM   1041  OE1 GLU A  71      -4.413  -0.738 -10.184  1.00  0.69           O  
ATOM   1042  OE2 GLU A  71      -3.581  -2.527  -9.385  1.00  0.69           O  
ATOM   1043  H   GLU A  71      -2.432   3.663  -9.029  1.00  0.69           H  
ATOM   1044  HA  GLU A  71      -2.067   1.613  -6.882  1.00  0.69           H  
ATOM   1045 1HB  GLU A  71      -3.919   1.179  -8.451  1.00  0.69           H  
ATOM   1046 2HB  GLU A  71      -2.821   1.273  -9.783  1.00  0.69           H  
ATOM   1047 1HG  GLU A  71      -1.631  -0.720  -8.986  1.00  0.69           H  
ATOM   1048 2HG  GLU A  71      -2.715  -0.796  -7.596  1.00  0.69           H  
ATOM   1049  N   VAL A  72       0.242   0.911  -7.622  1.00  0.75           N  
ATOM   1050  CA  VAL A  72       1.678   0.783  -7.868  1.00  0.75           C  
ATOM   1051  C   VAL A  72       2.067  -0.472  -8.623  1.00  0.75           C  
ATOM   1052  O   VAL A  72       1.244  -1.353  -8.855  1.00  0.75           O  
ATOM   1053  CB  VAL A  72       2.434   0.789  -6.533  1.00  0.75           C  
ATOM   1054  CG1 VAL A  72       2.214   2.073  -5.802  1.00  0.75           C  
ATOM   1055  CG2 VAL A  72       1.946  -0.337  -5.701  1.00  0.75           C  
ATOM   1056  H   VAL A  72      -0.195   0.350  -6.905  1.00  0.75           H  
ATOM   1057  HA  VAL A  72       2.001   1.634  -8.456  1.00  0.75           H  
ATOM   1058  HB  VAL A  72       3.502   0.679  -6.721  1.00  0.75           H  
ATOM   1059 1HG1 VAL A  72       2.765   2.046  -4.855  1.00  0.75           H  
ATOM   1060 2HG1 VAL A  72       2.569   2.891  -6.401  1.00  0.75           H  
ATOM   1061 3HG1 VAL A  72       1.152   2.204  -5.600  1.00  0.75           H  
ATOM   1062 1HG2 VAL A  72       2.497  -0.347  -4.769  1.00  0.75           H  
ATOM   1063 2HG2 VAL A  72       0.883  -0.219  -5.501  1.00  0.75           H  
ATOM   1064 3HG2 VAL A  72       2.104  -1.265  -6.215  1.00  0.75           H  
ATOM   1065  N   ASN A  73       3.355  -0.539  -8.982  1.00  0.82           N  
ATOM   1066  CA  ASN A  73       3.950  -1.641  -9.739  1.00  0.82           C  
ATOM   1067  C   ASN A  73       3.302  -1.766 -11.117  1.00  0.82           C  
ATOM   1068  O   ASN A  73       2.941  -2.863 -11.554  1.00  0.82           O  
ATOM   1069  CB  ASN A  73       3.801  -2.951  -8.976  1.00  0.82           C  
ATOM   1070  CG  ASN A  73       4.357  -2.872  -7.568  1.00  0.82           C  
ATOM   1071  OD1 ASN A  73       5.446  -2.336  -7.324  1.00  0.82           O  
ATOM   1072  ND2 ASN A  73       3.585  -3.389  -6.638  1.00  0.82           N  
ATOM   1073  H   ASN A  73       3.950   0.246  -8.755  1.00  0.82           H  
ATOM   1074  HA  ASN A  73       5.009  -1.426  -9.896  1.00  0.82           H  
ATOM   1075 1HB  ASN A  73       2.760  -3.260  -8.933  1.00  0.82           H  
ATOM   1076 2HB  ASN A  73       4.340  -3.731  -9.513  1.00  0.82           H  
ATOM   1077 1HD2 ASN A  73       3.819  -3.344  -5.643  1.00  0.82           H  
ATOM   1078 2HD2 ASN A  73       2.708  -3.797  -6.891  1.00  0.82           H  
ATOM   1079  N   ALA A  74       3.142  -0.615 -11.775  1.00  0.90           N  
ATOM   1080  CA  ALA A  74       2.544  -0.533 -13.097  1.00  0.90           C  
ATOM   1081  C   ALA A  74       3.592  -0.741 -14.183  1.00  0.90           C  
ATOM   1082  O   ALA A  74       4.774  -0.900 -13.880  1.00  0.90           O  
ATOM   1083  OXT ALA A  74       3.257  -0.778 -15.371  1.00  0.90           O  
ATOM   1084  CB  ALA A  74       1.871   0.812 -13.267  1.00  0.90           C  
ATOM   1085  H   ALA A  74       3.470   0.245 -11.330  1.00  0.90           H  
ATOM   1086  HA  ALA A  74       1.798  -1.323 -13.183  1.00  0.90           H  
ATOM   1087 1HB  ALA A  74       1.405   0.868 -14.236  1.00  0.90           H  
ATOM   1088 2HB  ALA A  74       1.119   0.929 -12.491  1.00  0.90           H  
ATOM   1089 3HB  ALA A  74       2.609   1.594 -13.179  1.00  0.90           H  
ENDMDL

REMARK ID 641658 DOMAINID 635243 MODEL 3 1txq-PN-2
MODEL     3
ATOM      1  N   GLU A   1       0.049   1.426  -1.245  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.176   0.915  -0.468  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.070   2.073  -0.020  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.591   3.194   0.185  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.980  -0.106  -1.292  1.00  1.40           C  
ATOM      6  CG  GLU A   1       1.202  -1.356  -1.709  1.00  1.40           C  
ATOM      7  CD  GLU A   1       2.049  -2.372  -2.458  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.223  -2.139  -2.624  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.515  -3.378  -2.863  1.00  1.40           O  
ATOM     10 1H   GLU A   1      -0.762   0.852  -1.066  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -0.149   2.378  -0.966  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.262   1.406  -2.232  1.00  1.40           H  
ATOM     13  HA  GLU A   1       0.790   0.418   0.422  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       2.375   0.375  -2.180  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       2.819  -0.476  -0.714  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       0.795  -1.830  -0.816  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.366  -1.056  -2.338  1.00  1.40           H  
ATOM     18  N   GLU A   2       3.365   1.805   0.143  1.00  1.14           N  
ATOM     19  CA  GLU A   2       4.318   2.842   0.518  1.00  1.14           C  
ATOM     20  C   GLU A   2       4.921   3.479  -0.716  1.00  1.14           C  
ATOM     21  O   GLU A   2       5.401   2.785  -1.609  1.00  1.14           O  
ATOM     22  CB  GLU A   2       5.425   2.283   1.414  1.00  1.14           C  
ATOM     23  CG  GLU A   2       6.419   3.339   1.910  1.00  1.14           C  
ATOM     24  CD  GLU A   2       7.490   2.784   2.819  1.00  1.14           C  
ATOM     25  OE1 GLU A   2       7.515   1.602   3.033  1.00  1.14           O  
ATOM     26  OE2 GLU A   2       8.305   3.561   3.297  1.00  1.14           O  
ATOM     27  H   GLU A   2       3.714   0.872  -0.016  1.00  1.14           H  
ATOM     28  HA  GLU A   2       3.799   3.615   1.070  1.00  1.14           H  
ATOM     29 1HB  GLU A   2       4.980   1.803   2.286  1.00  1.14           H  
ATOM     30 2HB  GLU A   2       5.984   1.524   0.869  1.00  1.14           H  
ATOM     31 1HG  GLU A   2       6.904   3.795   1.045  1.00  1.14           H  
ATOM     32 2HG  GLU A   2       5.870   4.120   2.432  1.00  1.14           H  
ATOM     33  N   LEU A   3       4.861   4.799  -0.771  1.00  0.92           N  
ATOM     34  CA  LEU A   3       5.412   5.562  -1.876  1.00  0.92           C  
ATOM     35  C   LEU A   3       6.634   6.331  -1.439  1.00  0.92           C  
ATOM     36  O   LEU A   3       6.616   6.972  -0.386  1.00  0.92           O  
ATOM     37  CB  LEU A   3       4.390   6.562  -2.413  1.00  0.92           C  
ATOM     38  CG  LEU A   3       3.356   6.038  -3.387  1.00  0.92           C  
ATOM     39  CD1 LEU A   3       2.330   5.146  -2.680  1.00  0.92           C  
ATOM     40  CD2 LEU A   3       2.691   7.191  -4.000  1.00  0.92           C  
ATOM     41  H   LEU A   3       4.433   5.295  -0.004  1.00  0.92           H  
ATOM     42  HA  LEU A   3       5.700   4.876  -2.672  1.00  0.92           H  
ATOM     43 1HB  LEU A   3       3.856   6.998  -1.569  1.00  0.92           H  
ATOM     44 2HB  LEU A   3       4.933   7.360  -2.921  1.00  0.92           H  
ATOM     45  HG  LEU A   3       3.843   5.461  -4.156  1.00  0.92           H  
ATOM     46 1HD1 LEU A   3       1.593   4.799  -3.410  1.00  0.92           H  
ATOM     47 2HD1 LEU A   3       2.816   4.295  -2.241  1.00  0.92           H  
ATOM     48 3HD1 LEU A   3       1.826   5.710  -1.905  1.00  0.92           H  
ATOM     49 1HD2 LEU A   3       1.964   6.834  -4.691  1.00  0.92           H  
ATOM     50 2HD2 LEU A   3       2.210   7.758  -3.224  1.00  0.92           H  
ATOM     51 3HD2 LEU A   3       3.420   7.811  -4.511  1.00  0.92           H  
ATOM     52  N   LYS A   4       7.686   6.286  -2.241  1.00  0.77           N  
ATOM     53  CA  LYS A   4       8.885   7.047  -1.938  1.00  0.77           C  
ATOM     54  C   LYS A   4       9.255   7.845  -3.168  1.00  0.77           C  
ATOM     55  O   LYS A   4       8.956   7.421  -4.288  1.00  0.77           O  
ATOM     56  CB  LYS A   4      10.037   6.122  -1.543  1.00  0.77           C  
ATOM     57  CG  LYS A   4       9.817   5.314  -0.254  1.00  0.77           C  
ATOM     58  CD  LYS A   4      11.046   4.475   0.083  1.00  0.77           C  
ATOM     59  CE  LYS A   4      10.811   3.583   1.301  1.00  0.77           C  
ATOM     60  NZ  LYS A   4      10.608   4.372   2.544  1.00  0.77           N  
ATOM     61  H   LYS A   4       7.679   5.722  -3.090  1.00  0.77           H  
ATOM     62  HA  LYS A   4       8.683   7.743  -1.124  1.00  0.77           H  
ATOM     63 1HB  LYS A   4      10.223   5.414  -2.353  1.00  0.77           H  
ATOM     64 2HB  LYS A   4      10.946   6.713  -1.420  1.00  0.77           H  
ATOM     65 1HG  LYS A   4       9.601   5.992   0.575  1.00  0.77           H  
ATOM     66 2HG  LYS A   4       8.963   4.647  -0.379  1.00  0.77           H  
ATOM     67 1HD  LYS A   4      11.299   3.845  -0.771  1.00  0.77           H  
ATOM     68 2HD  LYS A   4      11.889   5.133   0.287  1.00  0.77           H  
ATOM     69 1HE  LYS A   4       9.929   2.968   1.126  1.00  0.77           H  
ATOM     70 2HE  LYS A   4      11.673   2.933   1.437  1.00  0.77           H  
ATOM     71 1HZ  LYS A   4      10.453   3.735   3.329  1.00  0.77           H  
ATOM     72 2HZ  LYS A   4      11.416   4.935   2.728  1.00  0.77           H  
ATOM     73 3HZ  LYS A   4       9.793   4.973   2.445  1.00  0.77           H  
ATOM     74  N   VAL A   5       9.918   8.969  -2.983  1.00  0.67           N  
ATOM     75  CA  VAL A   5      10.353   9.717  -4.145  1.00  0.67           C  
ATOM     76  C   VAL A   5      11.307   8.844  -4.957  1.00  0.67           C  
ATOM     77  O   VAL A   5      12.207   8.209  -4.406  1.00  0.67           O  
ATOM     78  CB  VAL A   5      10.965  11.058  -3.714  1.00  0.67           C  
ATOM     79  CG1 VAL A   5      11.571  11.752  -4.888  1.00  0.67           C  
ATOM     80  CG2 VAL A   5       9.839  11.933  -3.125  1.00  0.67           C  
ATOM     81  H   VAL A   5      10.131   9.297  -2.052  1.00  0.67           H  
ATOM     82  HA  VAL A   5       9.490   9.937  -4.765  1.00  0.67           H  
ATOM     83  HB  VAL A   5      11.745  10.892  -2.974  1.00  0.67           H  
ATOM     84 1HG1 VAL A   5      11.984  12.711  -4.582  1.00  0.67           H  
ATOM     85 2HG1 VAL A   5      12.359  11.137  -5.316  1.00  0.67           H  
ATOM     86 3HG1 VAL A   5      10.810  11.904  -5.608  1.00  0.67           H  
ATOM     87 1HG2 VAL A   5      10.246  12.895  -2.817  1.00  0.67           H  
ATOM     88 2HG2 VAL A   5       9.076  12.095  -3.883  1.00  0.67           H  
ATOM     89 3HG2 VAL A   5       9.395  11.433  -2.267  1.00  0.67           H  
ATOM     90  N   GLY A   6      11.053   8.782  -6.265  1.00  0.61           N  
ATOM     91  CA  GLY A   6      11.763   7.944  -7.216  1.00  0.61           C  
ATOM     92  C   GLY A   6      10.949   6.695  -7.602  1.00  0.61           C  
ATOM     93  O   GLY A   6      11.287   6.005  -8.568  1.00  0.61           O  
ATOM     94  H   GLY A   6      10.312   9.363  -6.635  1.00  0.61           H  
ATOM     95 1HA  GLY A   6      11.982   8.527  -8.110  1.00  0.61           H  
ATOM     96 2HA  GLY A   6      12.718   7.642  -6.789  1.00  0.61           H  
ATOM     97  N   SER A   7       9.870   6.406  -6.863  1.00  0.59           N  
ATOM     98  CA  SER A   7       9.021   5.247  -7.155  1.00  0.59           C  
ATOM     99  C   SER A   7       8.340   5.361  -8.519  1.00  0.59           C  
ATOM    100  O   SER A   7       7.904   6.442  -8.924  1.00  0.59           O  
ATOM    101  CB  SER A   7       7.927   5.105  -6.096  1.00  0.59           C  
ATOM    102  OG  SER A   7       8.467   4.899  -4.818  1.00  0.59           O  
ATOM    103  H   SER A   7       9.637   6.985  -6.056  1.00  0.59           H  
ATOM    104  HA  SER A   7       9.645   4.353  -7.153  1.00  0.59           H  
ATOM    105 1HB  SER A   7       7.317   6.009  -6.091  1.00  0.59           H  
ATOM    106 2HB  SER A   7       7.271   4.273  -6.360  1.00  0.59           H  
ATOM    107  HG  SER A   7       9.033   5.686  -4.663  1.00  0.59           H  
ATOM    108  N   LYS A   8       8.194   4.225  -9.207  1.00  0.59           N  
ATOM    109  CA  LYS A   8       7.441   4.189 -10.465  1.00  0.59           C  
ATOM    110  C   LYS A   8       5.996   3.894 -10.096  1.00  0.59           C  
ATOM    111  O   LYS A   8       5.724   2.926  -9.368  1.00  0.59           O  
ATOM    112  CB  LYS A   8       7.960   3.115 -11.417  1.00  0.59           C  
ATOM    113  CG  LYS A   8       7.269   3.057 -12.807  1.00  0.59           C  
ATOM    114  CD  LYS A   8       7.732   4.184 -13.774  1.00  0.59           C  
ATOM    115  CE  LYS A   8       7.013   4.046 -15.138  1.00  0.59           C  
ATOM    116  NZ  LYS A   8       7.565   4.956 -16.228  1.00  0.59           N  
ATOM    117  H   LYS A   8       8.593   3.371  -8.842  1.00  0.59           H  
ATOM    118  HA  LYS A   8       7.483   5.164 -10.952  1.00  0.59           H  
ATOM    119 1HB  LYS A   8       9.025   3.271 -11.587  1.00  0.59           H  
ATOM    120 2HB  LYS A   8       7.842   2.135 -10.954  1.00  0.59           H  
ATOM    121 1HG  LYS A   8       7.474   2.091 -13.269  1.00  0.59           H  
ATOM    122 2HG  LYS A   8       6.186   3.141 -12.674  1.00  0.59           H  
ATOM    123 1HD  LYS A   8       7.495   5.159 -13.346  1.00  0.59           H  
ATOM    124 2HD  LYS A   8       8.808   4.126 -13.930  1.00  0.59           H  
ATOM    125 1HE  LYS A   8       7.089   3.014 -15.472  1.00  0.59           H  
ATOM    126 2HE  LYS A   8       5.964   4.290 -14.988  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8       7.022   4.832 -17.091  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8       7.503   5.963 -16.039  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8       8.520   4.739 -16.410  1.00  0.59           H  
ATOM    130  N   VAL A   9       5.099   4.769 -10.528  1.00  0.60           N  
ATOM    131  CA  VAL A   9       3.692   4.672 -10.178  1.00  0.60           C  
ATOM    132  C   VAL A   9       2.700   4.783 -11.340  1.00  0.60           C  
ATOM    133  O   VAL A   9       3.029   5.235 -12.442  1.00  0.60           O  
ATOM    134  CB  VAL A   9       3.353   5.748  -9.144  1.00  0.60           C  
ATOM    135  CG1 VAL A   9       4.157   5.555  -7.856  1.00  0.60           C  
ATOM    136  CG2 VAL A   9       3.643   7.126  -9.725  1.00  0.60           C  
ATOM    137  H   VAL A   9       5.411   5.537 -11.117  1.00  0.60           H  
ATOM    138  HA  VAL A   9       3.537   3.703  -9.710  1.00  0.60           H  
ATOM    139  HB  VAL A   9       2.330   5.653  -8.912  1.00  0.60           H  
ATOM    140 1HG1 VAL A   9       3.872   6.312  -7.134  1.00  0.60           H  
ATOM    141 2HG1 VAL A   9       3.942   4.588  -7.457  1.00  0.60           H  
ATOM    142 3HG1 VAL A   9       5.218   5.636  -8.060  1.00  0.60           H  
ATOM    143 1HG2 VAL A   9       3.380   7.882  -8.994  1.00  0.60           H  
ATOM    144 2HG2 VAL A   9       4.706   7.207  -9.964  1.00  0.60           H  
ATOM    145 3HG2 VAL A   9       3.055   7.269 -10.630  1.00  0.60           H  
ATOM    146  N   LYS A  10       1.451   4.407 -11.045  1.00  0.62           N  
ATOM    147  CA  LYS A  10       0.325   4.528 -11.980  1.00  0.62           C  
ATOM    148  C   LYS A  10      -0.879   5.153 -11.293  1.00  0.62           C  
ATOM    149  O   LYS A  10      -1.157   4.889 -10.120  1.00  0.62           O  
ATOM    150  CB  LYS A  10      -0.093   3.177 -12.567  1.00  0.62           C  
ATOM    151  CG  LYS A  10      -1.264   3.242 -13.558  1.00  0.62           C  
ATOM    152  CD  LYS A  10      -1.636   1.879 -14.086  1.00  0.62           C  
ATOM    153  CE  LYS A  10      -2.381   1.077 -13.022  1.00  0.62           C  
ATOM    154  NZ  LYS A  10      -2.900  -0.210 -13.560  1.00  0.62           N  
ATOM    155  H   LYS A  10       1.288   4.028 -10.111  1.00  0.62           H  
ATOM    156  HA  LYS A  10       0.615   5.187 -12.795  1.00  0.62           H  
ATOM    157 1HB  LYS A  10       0.751   2.734 -13.092  1.00  0.62           H  
ATOM    158 2HB  LYS A  10      -0.385   2.507 -11.760  1.00  0.62           H  
ATOM    159 1HG  LYS A  10      -2.144   3.624 -13.061  1.00  0.62           H  
ATOM    160 2HG  LYS A  10      -1.022   3.906 -14.390  1.00  0.62           H  
ATOM    161 1HD  LYS A  10      -2.276   1.998 -14.966  1.00  0.62           H  
ATOM    162 2HD  LYS A  10      -0.741   1.338 -14.369  1.00  0.62           H  
ATOM    163 1HE  LYS A  10      -1.706   0.868 -12.194  1.00  0.62           H  
ATOM    164 2HE  LYS A  10      -3.221   1.670 -12.651  1.00  0.62           H  
ATOM    165 1HZ  LYS A  10      -3.392  -0.712 -12.826  1.00  0.62           H  
ATOM    166 2HZ  LYS A  10      -3.537  -0.017 -14.320  1.00  0.62           H  
ATOM    167 3HZ  LYS A  10      -2.131  -0.769 -13.893  1.00  0.62           H  
ATOM    168  N   LEU A  11      -1.602   5.994 -12.012  1.00  0.65           N  
ATOM    169  CA  LEU A  11      -2.790   6.574 -11.409  1.00  0.65           C  
ATOM    170  C   LEU A  11      -3.990   5.632 -11.500  1.00  0.65           C  
ATOM    171  O   LEU A  11      -4.219   4.976 -12.523  1.00  0.65           O  
ATOM    172  CB  LEU A  11      -3.087   7.903 -12.077  1.00  0.65           C  
ATOM    173  CG  LEU A  11      -1.963   8.906 -11.924  1.00  0.65           C  
ATOM    174  CD1 LEU A  11      -2.318  10.224 -12.608  1.00  0.65           C  
ATOM    175  CD2 LEU A  11      -1.691   9.060 -10.472  1.00  0.65           C  
ATOM    176  H   LEU A  11      -1.326   6.213 -12.973  1.00  0.65           H  
ATOM    177  HA  LEU A  11      -2.591   6.759 -10.354  1.00  0.65           H  
ATOM    178 1HB  LEU A  11      -3.206   7.734 -13.126  1.00  0.65           H  
ATOM    179 2HB  LEU A  11      -4.008   8.322 -11.666  1.00  0.65           H  
ATOM    180  HG  LEU A  11      -1.064   8.521 -12.418  1.00  0.65           H  
ATOM    181 1HD1 LEU A  11      -1.488  10.920 -12.494  1.00  0.65           H  
ATOM    182 2HD1 LEU A  11      -2.502  10.054 -13.663  1.00  0.65           H  
ATOM    183 3HD1 LEU A  11      -3.211  10.646 -12.151  1.00  0.65           H  
ATOM    184 1HD2 LEU A  11      -0.887   9.749 -10.342  1.00  0.65           H  
ATOM    185 2HD2 LEU A  11      -2.582   9.430  -9.963  1.00  0.65           H  
ATOM    186 3HD2 LEU A  11      -1.418   8.091 -10.056  1.00  0.65           H  
ATOM    187  N   LYS A  12      -4.743   5.547 -10.415  1.00  0.68           N  
ATOM    188  CA  LYS A  12      -5.889   4.660 -10.384  1.00  0.68           C  
ATOM    189  C   LYS A  12      -6.956   5.086 -11.366  1.00  0.68           C  
ATOM    190  O   LYS A  12      -7.241   6.272 -11.528  1.00  0.68           O  
ATOM    191  CB  LYS A  12      -6.461   4.567  -8.971  1.00  0.68           C  
ATOM    192  CG  LYS A  12      -5.569   3.844  -8.001  1.00  0.68           C  
ATOM    193  CD  LYS A  12      -6.174   3.764  -6.624  1.00  0.68           C  
ATOM    194  CE  LYS A  12      -5.242   3.057  -5.655  1.00  0.68           C  
ATOM    195  NZ  LYS A  12      -5.770   3.097  -4.270  1.00  0.68           N  
ATOM    196  H   LYS A  12      -4.506   6.099  -9.589  1.00  0.68           H  
ATOM    197  HA  LYS A  12      -5.552   3.663 -10.673  1.00  0.68           H  
ATOM    198 1HB  LYS A  12      -6.627   5.574  -8.579  1.00  0.68           H  
ATOM    199 2HB  LYS A  12      -7.423   4.057  -8.998  1.00  0.68           H  
ATOM    200 1HG  LYS A  12      -5.413   2.830  -8.368  1.00  0.68           H  
ATOM    201 2HG  LYS A  12      -4.603   4.345  -7.943  1.00  0.68           H  
ATOM    202 1HD  LYS A  12      -6.384   4.758  -6.250  1.00  0.68           H  
ATOM    203 2HD  LYS A  12      -7.110   3.212  -6.672  1.00  0.68           H  
ATOM    204 1HE  LYS A  12      -5.128   2.020  -5.965  1.00  0.68           H  
ATOM    205 2HE  LYS A  12      -4.262   3.544  -5.675  1.00  0.68           H  
ATOM    206 1HZ  LYS A  12      -5.134   2.630  -3.648  1.00  0.68           H  
ATOM    207 2HZ  LYS A  12      -5.850   4.095  -4.001  1.00  0.68           H  
ATOM    208 3HZ  LYS A  12      -6.674   2.655  -4.227  1.00  0.68           H  
ATOM    209  N   GLY A  13      -7.539   4.102 -12.035  1.00  0.70           N  
ATOM    210  CA  GLY A  13      -8.621   4.333 -12.981  1.00  0.70           C  
ATOM    211  C   GLY A  13      -8.146   4.733 -14.378  1.00  0.70           C  
ATOM    212  O   GLY A  13      -8.971   4.916 -15.274  1.00  0.70           O  
ATOM    213  H   GLY A  13      -7.232   3.153 -11.869  1.00  0.70           H  
ATOM    214 1HA  GLY A  13      -9.227   3.430 -13.054  1.00  0.70           H  
ATOM    215 2HA  GLY A  13      -9.272   5.113 -12.588  1.00  0.70           H  
ATOM    216  N   THR A  14      -6.833   4.856 -14.582  1.00  0.71           N  
ATOM    217  CA  THR A  14      -6.340   5.267 -15.889  1.00  0.71           C  
ATOM    218  C   THR A  14      -5.053   4.543 -16.320  1.00  0.71           C  
ATOM    219  O   THR A  14      -4.634   3.560 -15.709  1.00  0.71           O  
ATOM    220  CB  THR A  14      -6.185   6.809 -15.925  1.00  0.71           C  
ATOM    221  OG1 THR A  14      -5.914   7.235 -17.275  1.00  0.71           O  
ATOM    222  CG2 THR A  14      -5.113   7.270 -14.981  1.00  0.71           C  
ATOM    223  H   THR A  14      -6.163   4.713 -13.822  1.00  0.71           H  
ATOM    224  HA  THR A  14      -7.101   5.012 -16.626  1.00  0.71           H  
ATOM    225  HB  THR A  14      -7.124   7.264 -15.611  1.00  0.71           H  
ATOM    226  HG1 THR A  14      -6.733   7.185 -17.788  1.00  0.71           H  
ATOM    227 1HG2 THR A  14      -5.035   8.356 -15.009  1.00  0.71           H  
ATOM    228 2HG2 THR A  14      -5.380   6.951 -13.972  1.00  0.71           H  
ATOM    229 3HG2 THR A  14      -4.169   6.840 -15.237  1.00  0.71           H  
ATOM    230  N   GLY A  15      -4.478   5.012 -17.432  1.00  0.70           N  
ATOM    231  CA  GLY A  15      -3.273   4.437 -18.034  1.00  0.70           C  
ATOM    232  C   GLY A  15      -2.050   5.340 -17.880  1.00  0.70           C  
ATOM    233  O   GLY A  15      -1.012   5.107 -18.497  1.00  0.70           O  
ATOM    234  H   GLY A  15      -4.900   5.831 -17.838  1.00  0.70           H  
ATOM    235 1HA  GLY A  15      -3.067   3.471 -17.575  1.00  0.70           H  
ATOM    236 2HA  GLY A  15      -3.455   4.252 -19.092  1.00  0.70           H  
ATOM    237  N   VAL A  16      -2.182   6.381 -17.072  1.00  0.67           N  
ATOM    238  CA  VAL A  16      -1.103   7.338 -16.878  1.00  0.67           C  
ATOM    239  C   VAL A  16      -0.075   6.830 -15.890  1.00  0.67           C  
ATOM    240  O   VAL A  16      -0.392   6.505 -14.741  1.00  0.67           O  
ATOM    241  CB  VAL A  16      -1.646   8.675 -16.354  1.00  0.67           C  
ATOM    242  CG1 VAL A  16      -0.492   9.638 -16.070  1.00  0.67           C  
ATOM    243  CG2 VAL A  16      -2.598   9.272 -17.374  1.00  0.67           C  
ATOM    244  H   VAL A  16      -3.057   6.507 -16.593  1.00  0.67           H  
ATOM    245  HA  VAL A  16      -0.614   7.508 -17.837  1.00  0.67           H  
ATOM    246  HB  VAL A  16      -2.172   8.503 -15.423  1.00  0.67           H  
ATOM    247 1HG1 VAL A  16      -0.886  10.582 -15.692  1.00  0.67           H  
ATOM    248 2HG1 VAL A  16       0.177   9.205 -15.327  1.00  0.67           H  
ATOM    249 3HG1 VAL A  16       0.063   9.826 -16.991  1.00  0.67           H  
ATOM    250 1HG2 VAL A  16      -2.990  10.217 -16.995  1.00  0.67           H  
ATOM    251 2HG2 VAL A  16      -2.063   9.451 -18.308  1.00  0.67           H  
ATOM    252 3HG2 VAL A  16      -3.423   8.582 -17.552  1.00  0.67           H  
ATOM    253  N   LYS A  17       1.171   6.785 -16.341  1.00  0.63           N  
ATOM    254  CA  LYS A  17       2.257   6.308 -15.506  1.00  0.63           C  
ATOM    255  C   LYS A  17       3.304   7.394 -15.367  1.00  0.63           C  
ATOM    256  O   LYS A  17       3.399   8.274 -16.234  1.00  0.63           O  
ATOM    257  CB  LYS A  17       2.887   5.042 -16.082  1.00  0.63           C  
ATOM    258  CG  LYS A  17       1.925   3.881 -16.202  1.00  0.63           C  
ATOM    259  CD  LYS A  17       2.657   2.607 -16.530  1.00  0.63           C  
ATOM    260  CE  LYS A  17       1.702   1.471 -16.792  1.00  0.63           C  
ATOM    261  NZ  LYS A  17       2.414   0.185 -16.891  1.00  0.63           N  
ATOM    262  H   LYS A  17       1.357   7.063 -17.294  1.00  0.63           H  
ATOM    263  HA  LYS A  17       1.875   6.087 -14.514  1.00  0.63           H  
ATOM    264 1HB  LYS A  17       3.318   5.253 -17.065  1.00  0.63           H  
ATOM    265 2HB  LYS A  17       3.694   4.724 -15.430  1.00  0.63           H  
ATOM    266 1HG  LYS A  17       1.403   3.755 -15.257  1.00  0.63           H  
ATOM    267 2HG  LYS A  17       1.190   4.086 -16.981  1.00  0.63           H  
ATOM    268 1HD  LYS A  17       3.284   2.760 -17.408  1.00  0.63           H  
ATOM    269 2HD  LYS A  17       3.298   2.328 -15.686  1.00  0.63           H  
ATOM    270 1HE  LYS A  17       0.972   1.411 -15.994  1.00  0.63           H  
ATOM    271 2HE  LYS A  17       1.188   1.662 -17.732  1.00  0.63           H  
ATOM    272 1HZ  LYS A  17       1.764  -0.556 -17.068  1.00  0.63           H  
ATOM    273 2HZ  LYS A  17       3.106   0.210 -17.616  1.00  0.63           H  
ATOM    274 3HZ  LYS A  17       2.858   0.027 -15.975  1.00  0.63           H  
ATOM    275  N   GLY A  18       4.083   7.317 -14.290  1.00  0.59           N  
ATOM    276  CA  GLY A  18       5.152   8.280 -14.057  1.00  0.59           C  
ATOM    277  C   GLY A  18       6.002   7.979 -12.839  1.00  0.59           C  
ATOM    278  O   GLY A  18       5.934   6.890 -12.263  1.00  0.59           O  
ATOM    279  H   GLY A  18       3.903   6.571 -13.617  1.00  0.59           H  
ATOM    280 1HA  GLY A  18       5.787   8.354 -14.943  1.00  0.59           H  
ATOM    281 2HA  GLY A  18       4.704   9.250 -13.900  1.00  0.59           H  
ATOM    282  N   THR A  19       6.821   8.952 -12.469  1.00  0.56           N  
ATOM    283  CA  THR A  19       7.734   8.819 -11.345  1.00  0.56           C  
ATOM    284  C   THR A  19       7.406   9.798 -10.232  1.00  0.56           C  
ATOM    285  O   THR A  19       7.134  10.980 -10.475  1.00  0.56           O  
ATOM    286  CB  THR A  19       9.189   9.008 -11.799  1.00  0.56           C  
ATOM    287  OG1 THR A  19       9.523   7.999 -12.762  1.00  0.56           O  
ATOM    288  CG2 THR A  19      10.147   8.908 -10.616  1.00  0.56           C  
ATOM    289  H   THR A  19       6.813   9.814 -13.016  1.00  0.56           H  
ATOM    290  HA  THR A  19       7.638   7.814 -10.939  1.00  0.56           H  
ATOM    291  HB  THR A  19       9.293   9.989 -12.265  1.00  0.56           H  
ATOM    292  HG1 THR A  19       9.638   7.159 -12.306  1.00  0.56           H  
ATOM    293 1HG2 THR A  19      11.169   9.039 -10.962  1.00  0.56           H  
ATOM    294 2HG2 THR A  19       9.922   9.677  -9.885  1.00  0.56           H  
ATOM    295 3HG2 THR A  19      10.043   7.926 -10.155  1.00  0.56           H  
ATOM    296  N   VAL A  20       7.416   9.313  -8.998  1.00  0.55           N  
ATOM    297  CA  VAL A  20       7.137  10.211  -7.897  1.00  0.55           C  
ATOM    298  C   VAL A  20       8.315  11.122  -7.651  1.00  0.55           C  
ATOM    299  O   VAL A  20       9.442  10.678  -7.449  1.00  0.55           O  
ATOM    300  CB  VAL A  20       6.837   9.450  -6.614  1.00  0.55           C  
ATOM    301  CG1 VAL A  20       6.662  10.429  -5.506  1.00  0.55           C  
ATOM    302  CG2 VAL A  20       5.615   8.618  -6.815  1.00  0.55           C  
ATOM    303  H   VAL A  20       7.627   8.324  -8.840  1.00  0.55           H  
ATOM    304  HA  VAL A  20       6.267  10.821  -8.151  1.00  0.55           H  
ATOM    305  HB  VAL A  20       7.677   8.796  -6.360  1.00  0.55           H  
ATOM    306 1HG1 VAL A  20       6.443   9.892  -4.615  1.00  0.55           H  
ATOM    307 2HG1 VAL A  20       7.559  11.009  -5.370  1.00  0.55           H  
ATOM    308 3HG1 VAL A  20       5.854  11.099  -5.746  1.00  0.55           H  
ATOM    309 1HG2 VAL A  20       5.395   8.067  -5.903  1.00  0.55           H  
ATOM    310 2HG2 VAL A  20       4.777   9.253  -7.071  1.00  0.55           H  
ATOM    311 3HG2 VAL A  20       5.806   7.924  -7.629  1.00  0.55           H  
ATOM    312  N   VAL A  21       8.043  12.406  -7.639  1.00  0.54           N  
ATOM    313  CA  VAL A  21       9.068  13.406  -7.433  1.00  0.54           C  
ATOM    314  C   VAL A  21       8.841  14.250  -6.176  1.00  0.54           C  
ATOM    315  O   VAL A  21       9.773  14.875  -5.666  1.00  0.54           O  
ATOM    316  CB  VAL A  21       9.191  14.229  -8.707  1.00  0.54           C  
ATOM    317  CG1 VAL A  21       9.717  13.365  -9.850  1.00  0.54           C  
ATOM    318  CG2 VAL A  21       7.836  14.656  -9.108  1.00  0.54           C  
ATOM    319  H   VAL A  21       7.083  12.700  -7.804  1.00  0.54           H  
ATOM    320  HA  VAL A  21      10.016  12.895  -7.334  1.00  0.54           H  
ATOM    321  HB  VAL A  21       9.854  15.075  -8.546  1.00  0.54           H  
ATOM    322 1HG1 VAL A  21       9.778  13.964 -10.756  1.00  0.54           H  
ATOM    323 2HG1 VAL A  21      10.708  12.992  -9.596  1.00  0.54           H  
ATOM    324 3HG1 VAL A  21       9.054  12.529 -10.023  1.00  0.54           H  
ATOM    325 1HG2 VAL A  21       7.902  15.202 -10.023  1.00  0.54           H  
ATOM    326 2HG2 VAL A  21       7.226  13.775  -9.271  1.00  0.54           H  
ATOM    327 3HG2 VAL A  21       7.391  15.268  -8.332  1.00  0.54           H  
ATOM    328  N   TYR A  22       7.621  14.211  -5.640  1.00  0.55           N  
ATOM    329  CA  TYR A  22       7.302  14.939  -4.409  1.00  0.55           C  
ATOM    330  C   TYR A  22       6.257  14.224  -3.568  1.00  0.55           C  
ATOM    331  O   TYR A  22       5.246  13.773  -4.083  1.00  0.55           O  
ATOM    332  CB  TYR A  22       6.786  16.346  -4.742  1.00  0.55           C  
ATOM    333  CG  TYR A  22       6.329  17.176  -3.531  1.00  0.55           C  
ATOM    334  CD1 TYR A  22       7.264  17.838  -2.772  1.00  0.55           C  
ATOM    335  CD2 TYR A  22       4.959  17.264  -3.183  1.00  0.55           C  
ATOM    336  CE1 TYR A  22       6.874  18.578  -1.673  1.00  0.55           C  
ATOM    337  CE2 TYR A  22       4.569  18.016  -2.067  1.00  0.55           C  
ATOM    338  CZ  TYR A  22       5.533  18.669  -1.314  1.00  0.55           C  
ATOM    339  OH  TYR A  22       5.201  19.423  -0.189  1.00  0.55           O  
ATOM    340  H   TYR A  22       6.892  13.701  -6.134  1.00  0.55           H  
ATOM    341  HA  TYR A  22       8.209  15.019  -3.809  1.00  0.55           H  
ATOM    342 1HB  TYR A  22       7.573  16.904  -5.254  1.00  0.55           H  
ATOM    343 2HB  TYR A  22       5.960  16.272  -5.421  1.00  0.55           H  
ATOM    344  HD1 TYR A  22       8.321  17.775  -3.039  1.00  0.55           H  
ATOM    345  HD2 TYR A  22       4.208  16.741  -3.778  1.00  0.55           H  
ATOM    346  HE1 TYR A  22       7.628  19.094  -1.080  1.00  0.55           H  
ATOM    347  HE2 TYR A  22       3.516  18.083  -1.785  1.00  0.55           H  
ATOM    348  HH  TYR A  22       4.228  19.522  -0.097  1.00  0.55           H  
ATOM    349  N   ILE A  23       6.463  14.133  -2.262  1.00  0.57           N  
ATOM    350  CA  ILE A  23       5.403  13.584  -1.417  1.00  0.57           C  
ATOM    351  C   ILE A  23       5.164  14.511  -0.221  1.00  0.57           C  
ATOM    352  O   ILE A  23       6.111  14.832   0.504  1.00  0.57           O  
ATOM    353  CB  ILE A  23       5.712  12.149  -0.934  1.00  0.57           C  
ATOM    354  CG1 ILE A  23       5.933  11.198  -2.107  1.00  0.57           C  
ATOM    355  CG2 ILE A  23       4.519  11.641  -0.125  1.00  0.57           C  
ATOM    356  CD1 ILE A  23       6.393   9.840  -1.678  1.00  0.57           C  
ATOM    357  H   ILE A  23       7.318  14.480  -1.849  1.00  0.57           H  
ATOM    358  HA  ILE A  23       4.477  13.546  -1.987  1.00  0.57           H  
ATOM    359  HB  ILE A  23       6.607  12.146  -0.315  1.00  0.57           H  
ATOM    360 1HG1 ILE A  23       5.003  11.098  -2.662  1.00  0.57           H  
ATOM    361 2HG1 ILE A  23       6.688  11.604  -2.763  1.00  0.57           H  
ATOM    362 1HG2 ILE A  23       4.713  10.630   0.228  1.00  0.57           H  
ATOM    363 2HG2 ILE A  23       4.350  12.288   0.734  1.00  0.57           H  
ATOM    364 3HG2 ILE A  23       3.627  11.641  -0.752  1.00  0.57           H  
ATOM    365 1HD1 ILE A  23       6.538   9.201  -2.533  1.00  0.57           H  
ATOM    366 2HD1 ILE A  23       7.332   9.928  -1.137  1.00  0.57           H  
ATOM    367 3HD1 ILE A  23       5.644   9.393  -1.027  1.00  0.57           H  
ATOM    368  N   GLY A  24       3.919  14.942  -0.002  1.00  0.61           N  
ATOM    369  CA  GLY A  24       3.645  15.824   1.135  1.00  0.61           C  
ATOM    370  C   GLY A  24       2.428  16.730   0.956  1.00  0.61           C  
ATOM    371  O   GLY A  24       1.614  16.545   0.058  1.00  0.61           O  
ATOM    372  H   GLY A  24       3.171  14.658  -0.638  1.00  0.61           H  
ATOM    373 1HA  GLY A  24       3.510  15.215   2.029  1.00  0.61           H  
ATOM    374 2HA  GLY A  24       4.521  16.447   1.314  1.00  0.61           H  
ATOM    375  N   GLU A  25       2.281  17.696   1.847  1.00  0.66           N  
ATOM    376  CA  GLU A  25       1.150  18.618   1.787  1.00  0.66           C  
ATOM    377  C   GLU A  25       1.459  19.696   0.761  1.00  0.66           C  
ATOM    378  O   GLU A  25       2.636  19.932   0.457  1.00  0.66           O  
ATOM    379  CB  GLU A  25       0.899  19.243   3.159  1.00  0.66           C  
ATOM    380  CG  GLU A  25       0.502  18.245   4.256  1.00  0.66           C  
ATOM    381  CD  GLU A  25       0.215  18.906   5.591  1.00  0.66           C  
ATOM    382  OE1 GLU A  25       0.543  20.057   5.743  1.00  0.66           O  
ATOM    383  OE2 GLU A  25      -0.327  18.255   6.457  1.00  0.66           O  
ATOM    384  H   GLU A  25       2.969  17.805   2.579  1.00  0.66           H  
ATOM    385  HA  GLU A  25       0.256  18.079   1.466  1.00  0.66           H  
ATOM    386 1HB  GLU A  25       1.794  19.769   3.489  1.00  0.66           H  
ATOM    387 2HB  GLU A  25       0.098  19.981   3.075  1.00  0.66           H  
ATOM    388 1HG  GLU A  25      -0.390  17.710   3.934  1.00  0.66           H  
ATOM    389 2HG  GLU A  25       1.302  17.517   4.378  1.00  0.66           H  
ATOM    390  N   VAL A  26       0.435  20.339   0.207  1.00  0.71           N  
ATOM    391  CA  VAL A  26       0.665  21.397  -0.762  1.00  0.71           C  
ATOM    392  C   VAL A  26      -0.082  22.651  -0.342  1.00  0.71           C  
ATOM    393  O   VAL A  26      -1.092  22.575   0.349  1.00  0.71           O  
ATOM    394  CB  VAL A  26       0.236  20.908  -2.147  1.00  0.71           C  
ATOM    395  CG1 VAL A  26       1.085  19.722  -2.631  1.00  0.71           C  
ATOM    396  CG2 VAL A  26      -1.159  20.441  -2.024  1.00  0.71           C  
ATOM    397  H   VAL A  26      -0.539  20.131   0.461  1.00  0.71           H  
ATOM    398  HA  VAL A  26       1.728  21.621  -0.787  1.00  0.71           H  
ATOM    399  HB  VAL A  26       0.331  21.706  -2.854  1.00  0.71           H  
ATOM    400 1HG1 VAL A  26       0.730  19.394  -3.608  1.00  0.71           H  
ATOM    401 2HG1 VAL A  26       2.125  20.027  -2.709  1.00  0.71           H  
ATOM    402 3HG1 VAL A  26       1.002  18.904  -1.927  1.00  0.71           H  
ATOM    403 1HG2 VAL A  26      -1.522  20.071  -2.951  1.00  0.71           H  
ATOM    404 2HG2 VAL A  26      -1.208  19.644  -1.287  1.00  0.71           H  
ATOM    405 3HG2 VAL A  26      -1.748  21.249  -1.707  1.00  0.71           H  
ATOM    406  N   ASP A  27       0.367  23.816  -0.781  1.00  0.76           N  
ATOM    407  CA  ASP A  27      -0.294  25.052  -0.368  1.00  0.76           C  
ATOM    408  C   ASP A  27      -1.714  25.176  -0.909  1.00  0.76           C  
ATOM    409  O   ASP A  27      -2.526  25.937  -0.385  1.00  0.76           O  
ATOM    410  CB  ASP A  27       0.529  26.269  -0.777  1.00  0.76           C  
ATOM    411  CG  ASP A  27       1.820  26.406   0.037  1.00  0.76           C  
ATOM    412  OD1 ASP A  27       1.958  25.715   1.022  1.00  0.76           O  
ATOM    413  OD2 ASP A  27       2.647  27.198  -0.330  1.00  0.76           O  
ATOM    414  H   ASP A  27       1.154  23.861  -1.413  1.00  0.76           H  
ATOM    415  HA  ASP A  27      -0.359  25.047   0.720  1.00  0.76           H  
ATOM    416 1HB  ASP A  27       0.782  26.200  -1.832  1.00  0.76           H  
ATOM    417 2HB  ASP A  27      -0.067  27.168  -0.638  1.00  0.76           H  
ATOM    418  N   PHE A  28      -2.005  24.453  -1.981  1.00  0.78           N  
ATOM    419  CA  PHE A  28      -3.310  24.510  -2.603  1.00  0.78           C  
ATOM    420  C   PHE A  28      -4.290  23.473  -2.045  1.00  0.78           C  
ATOM    421  O   PHE A  28      -5.458  23.464  -2.442  1.00  0.78           O  
ATOM    422  CB  PHE A  28      -3.167  24.369  -4.125  1.00  0.78           C  
ATOM    423  CG  PHE A  28      -2.510  23.102  -4.628  1.00  0.78           C  
ATOM    424  CD1 PHE A  28      -3.248  21.939  -4.800  1.00  0.78           C  
ATOM    425  CD2 PHE A  28      -1.157  23.078  -4.940  1.00  0.78           C  
ATOM    426  CE1 PHE A  28      -2.659  20.792  -5.282  1.00  0.78           C  
ATOM    427  CE2 PHE A  28      -0.569  21.923  -5.422  1.00  0.78           C  
ATOM    428  CZ  PHE A  28      -1.322  20.796  -5.592  1.00  0.78           C  
ATOM    429  H   PHE A  28      -1.299  23.842  -2.358  1.00  0.78           H  
ATOM    430  HA  PHE A  28      -3.731  25.496  -2.408  1.00  0.78           H  
ATOM    431 1HB  PHE A  28      -4.157  24.429  -4.579  1.00  0.78           H  
ATOM    432 2HB  PHE A  28      -2.593  25.210  -4.505  1.00  0.78           H  
ATOM    433  HD1 PHE A  28      -4.308  21.948  -4.555  1.00  0.78           H  
ATOM    434  HD2 PHE A  28      -0.562  23.982  -4.811  1.00  0.78           H  
ATOM    435  HE1 PHE A  28      -3.251  19.883  -5.411  1.00  0.78           H  
ATOM    436  HE2 PHE A  28       0.491  21.902  -5.670  1.00  0.78           H  
ATOM    437  HZ  PHE A  28      -0.864  19.914  -5.953  1.00  0.78           H  
ATOM    438  N   ALA A  29      -3.827  22.565  -1.172  1.00  0.77           N  
ATOM    439  CA  ALA A  29      -4.729  21.536  -0.665  1.00  0.77           C  
ATOM    440  C   ALA A  29      -4.185  20.777   0.577  1.00  0.77           C  
ATOM    441  O   ALA A  29      -2.988  20.483   0.678  1.00  0.77           O  
ATOM    442  CB  ALA A  29      -5.018  20.526  -1.765  1.00  0.77           C  
ATOM    443  H   ALA A  29      -2.870  22.614  -0.823  1.00  0.77           H  
ATOM    444  HA  ALA A  29      -5.645  22.046  -0.403  1.00  0.77           H  
ATOM    445 1HB  ALA A  29      -5.721  19.787  -1.402  1.00  0.77           H  
ATOM    446 2HB  ALA A  29      -5.438  21.010  -2.637  1.00  0.77           H  
ATOM    447 3HB  ALA A  29      -4.094  20.037  -2.044  1.00  0.77           H  
ATOM    448  N   PRO A  30      -5.084  20.368   1.503  1.00  0.73           N  
ATOM    449  CA  PRO A  30      -4.820  19.547   2.671  1.00  0.73           C  
ATOM    450  C   PRO A  30      -4.610  18.095   2.279  1.00  0.73           C  
ATOM    451  O   PRO A  30      -5.015  17.679   1.190  1.00  0.73           O  
ATOM    452  CB  PRO A  30      -6.092  19.732   3.509  1.00  0.73           C  
ATOM    453  CG  PRO A  30      -7.177  19.983   2.499  1.00  0.73           C  
ATOM    454  CD  PRO A  30      -6.513  20.784   1.399  1.00  0.73           C  
ATOM    455  HA  PRO A  30      -3.934  19.937   3.196  1.00  0.73           H  
ATOM    456 1HB  PRO A  30      -6.277  18.830   4.111  1.00  0.73           H  
ATOM    457 2HB  PRO A  30      -5.960  20.566   4.214  1.00  0.73           H  
ATOM    458 1HG  PRO A  30      -7.578  19.024   2.136  1.00  0.73           H  
ATOM    459 2HG  PRO A  30      -8.015  20.518   2.969  1.00  0.73           H  
ATOM    460 1HD  PRO A  30      -6.963  20.482   0.446  1.00  0.73           H  
ATOM    461 2HD  PRO A  30      -6.630  21.861   1.605  1.00  0.73           H  
ATOM    462  N   GLY A  31      -4.016  17.322   3.183  1.00  0.69           N  
ATOM    463  CA  GLY A  31      -3.823  15.892   2.968  1.00  0.69           C  
ATOM    464  C   GLY A  31      -2.476  15.637   2.320  1.00  0.69           C  
ATOM    465  O   GLY A  31      -1.743  16.579   2.030  1.00  0.69           O  
ATOM    466  H   GLY A  31      -3.688  17.731   4.049  1.00  0.69           H  
ATOM    467 1HA  GLY A  31      -3.882  15.367   3.922  1.00  0.69           H  
ATOM    468 2HA  GLY A  31      -4.618  15.505   2.331  1.00  0.69           H  
ATOM    469  N   GLU A  32      -2.127  14.366   2.138  1.00  0.64           N  
ATOM    470  CA  GLU A  32      -0.836  14.036   1.545  1.00  0.64           C  
ATOM    471  C   GLU A  32      -0.969  13.805   0.042  1.00  0.64           C  
ATOM    472  O   GLU A  32      -1.681  12.888  -0.404  1.00  0.64           O  
ATOM    473  CB  GLU A  32      -0.241  12.805   2.219  1.00  0.64           C  
ATOM    474  CG  GLU A  32       1.151  12.424   1.719  1.00  0.64           C  
ATOM    475  CD  GLU A  32       1.693  11.186   2.387  1.00  0.64           C  
ATOM    476  OE1 GLU A  32       0.944  10.240   2.521  1.00  0.64           O  
ATOM    477  OE2 GLU A  32       2.818  11.209   2.835  1.00  0.64           O  
ATOM    478  H   GLU A  32      -2.764  13.629   2.402  1.00  0.64           H  
ATOM    479  HA  GLU A  32      -0.156  14.877   1.694  1.00  0.64           H  
ATOM    480 1HB  GLU A  32      -0.178  12.974   3.293  1.00  0.64           H  
ATOM    481 2HB  GLU A  32      -0.898  11.949   2.057  1.00  0.64           H  
ATOM    482 1HG  GLU A  32       1.105  12.253   0.640  1.00  0.64           H  
ATOM    483 2HG  GLU A  32       1.829  13.257   1.894  1.00  0.64           H  
ATOM    484  N   TRP A  33      -0.283  14.650  -0.713  1.00  0.59           N  
ATOM    485  CA  TRP A  33      -0.296  14.667  -2.160  1.00  0.59           C  
ATOM    486  C   TRP A  33       0.984  14.103  -2.712  1.00  0.59           C  
ATOM    487  O   TRP A  33       2.044  14.163  -2.082  1.00  0.59           O  
ATOM    488  CB  TRP A  33      -0.505  16.098  -2.659  1.00  0.59           C  
ATOM    489  CG  TRP A  33      -1.868  16.581  -2.362  1.00  0.59           C  
ATOM    490  CD1 TRP A  33      -2.332  16.999  -1.166  1.00  0.59           C  
ATOM    491  CD2 TRP A  33      -2.957  16.712  -3.278  1.00  0.59           C  
ATOM    492  NE1 TRP A  33      -3.643  17.340  -1.264  1.00  0.59           N  
ATOM    493  CE2 TRP A  33      -4.043  17.177  -2.554  1.00  0.59           C  
ATOM    494  CE3 TRP A  33      -3.096  16.469  -4.623  1.00  0.59           C  
ATOM    495  CZ2 TRP A  33      -5.269  17.400  -3.143  1.00  0.59           C  
ATOM    496  CZ3 TRP A  33      -4.314  16.695  -5.225  1.00  0.59           C  
ATOM    497  CH2 TRP A  33      -5.378  17.148  -4.504  1.00  0.59           C  
ATOM    498  H   TRP A  33       0.289  15.357  -0.260  1.00  0.59           H  
ATOM    499  HA  TRP A  33      -1.119  14.051  -2.508  1.00  0.59           H  
ATOM    500 1HB  TRP A  33       0.213  16.752  -2.179  1.00  0.59           H  
ATOM    501 2HB  TRP A  33      -0.340  16.141  -3.736  1.00  0.59           H  
ATOM    502  HD1 TRP A  33      -1.746  17.032  -0.261  1.00  0.59           H  
ATOM    503  HE1 TRP A  33      -4.222  17.658  -0.469  1.00  0.59           H  
ATOM    504  HE3 TRP A  33      -2.254  16.105  -5.190  1.00  0.59           H  
ATOM    505  HZ2 TRP A  33      -6.126  17.760  -2.578  1.00  0.59           H  
ATOM    506  HZ3 TRP A  33      -4.405  16.498  -6.295  1.00  0.59           H  
ATOM    507  HH2 TRP A  33      -6.328  17.314  -5.009  1.00  0.59           H  
ATOM    508  N   VAL A  34       0.886  13.537  -3.893  1.00  0.56           N  
ATOM    509  CA  VAL A  34       2.047  13.009  -4.548  1.00  0.56           C  
ATOM    510  C   VAL A  34       2.255  13.737  -5.863  1.00  0.56           C  
ATOM    511  O   VAL A  34       1.354  13.818  -6.705  1.00  0.56           O  
ATOM    512  CB  VAL A  34       1.859  11.511  -4.796  1.00  0.56           C  
ATOM    513  CG1 VAL A  34       3.046  10.942  -5.453  1.00  0.56           C  
ATOM    514  CG2 VAL A  34       1.582  10.822  -3.496  1.00  0.56           C  
ATOM    515  H   VAL A  34      -0.017  13.491  -4.345  1.00  0.56           H  
ATOM    516  HA  VAL A  34       2.917  13.157  -3.914  1.00  0.56           H  
ATOM    517  HB  VAL A  34       1.016  11.374  -5.470  1.00  0.56           H  
ATOM    518 1HG1 VAL A  34       2.890   9.886  -5.643  1.00  0.56           H  
ATOM    519 2HG1 VAL A  34       3.240  11.449  -6.376  1.00  0.56           H  
ATOM    520 3HG1 VAL A  34       3.881  11.079  -4.786  1.00  0.56           H  
ATOM    521 1HG2 VAL A  34       1.425   9.780  -3.685  1.00  0.56           H  
ATOM    522 2HG2 VAL A  34       2.427  10.956  -2.823  1.00  0.56           H  
ATOM    523 3HG2 VAL A  34       0.690  11.246  -3.047  1.00  0.56           H  
ATOM    524  N   GLY A  35       3.426  14.326  -6.013  1.00  0.55           N  
ATOM    525  CA  GLY A  35       3.776  15.016  -7.228  1.00  0.55           C  
ATOM    526  C   GLY A  35       4.398  13.981  -8.123  1.00  0.55           C  
ATOM    527  O   GLY A  35       5.363  13.314  -7.716  1.00  0.55           O  
ATOM    528  H   GLY A  35       4.108  14.236  -5.279  1.00  0.55           H  
ATOM    529 1HA  GLY A  35       2.893  15.452  -7.694  1.00  0.55           H  
ATOM    530 2HA  GLY A  35       4.478  15.810  -7.014  1.00  0.55           H  
ATOM    531  N   ILE A  36       3.858  13.864  -9.327  1.00  0.54           N  
ATOM    532  CA  ILE A  36       4.308  12.885 -10.296  1.00  0.54           C  
ATOM    533  C   ILE A  36       4.735  13.513 -11.610  1.00  0.54           C  
ATOM    534  O   ILE A  36       4.061  14.403 -12.139  1.00  0.54           O  
ATOM    535  CB  ILE A  36       3.203  11.834 -10.542  1.00  0.54           C  
ATOM    536  CG1 ILE A  36       2.891  11.121  -9.237  1.00  0.54           C  
ATOM    537  CG2 ILE A  36       3.625  10.831 -11.622  1.00  0.54           C  
ATOM    538  CD1 ILE A  36       1.693  10.272  -9.290  1.00  0.54           C  
ATOM    539  H   ILE A  36       3.064  14.462  -9.560  1.00  0.54           H  
ATOM    540  HA  ILE A  36       5.171  12.370  -9.882  1.00  0.54           H  
ATOM    541  HB  ILE A  36       2.306  12.331 -10.848  1.00  0.54           H  
ATOM    542 1HG1 ILE A  36       3.748  10.513  -8.954  1.00  0.54           H  
ATOM    543 2HG1 ILE A  36       2.711  11.856  -8.477  1.00  0.54           H  
ATOM    544 1HG2 ILE A  36       2.831  10.102 -11.779  1.00  0.54           H  
ATOM    545 2HG2 ILE A  36       3.818  11.353 -12.554  1.00  0.54           H  
ATOM    546 3HG2 ILE A  36       4.528  10.319 -11.298  1.00  0.54           H  
ATOM    547 1HD1 ILE A  36       1.529   9.811  -8.318  1.00  0.54           H  
ATOM    548 2HD1 ILE A  36       0.851  10.903  -9.546  1.00  0.54           H  
ATOM    549 3HD1 ILE A  36       1.814   9.499 -10.044  1.00  0.54           H  
ATOM    550  N   ASP A  37       5.894  13.081 -12.094  1.00  0.55           N  
ATOM    551  CA  ASP A  37       6.439  13.476 -13.387  1.00  0.55           C  
ATOM    552  C   ASP A  37       6.024  12.366 -14.356  1.00  0.55           C  
ATOM    553  O   ASP A  37       6.512  11.236 -14.238  1.00  0.55           O  
ATOM    554  CB  ASP A  37       7.963  13.620 -13.299  1.00  0.55           C  
ATOM    555  CG  ASP A  37       8.669  14.144 -14.569  1.00  0.55           C  
ATOM    556  OD1 ASP A  37       8.027  14.322 -15.556  1.00  0.55           O  
ATOM    557  OD2 ASP A  37       9.857  14.363 -14.509  1.00  0.55           O  
ATOM    558  H   ASP A  37       6.400  12.381 -11.551  1.00  0.55           H  
ATOM    559  HA  ASP A  37       5.994  14.418 -13.707  1.00  0.55           H  
ATOM    560 1HB  ASP A  37       8.191  14.312 -12.492  1.00  0.55           H  
ATOM    561 2HB  ASP A  37       8.398  12.655 -13.027  1.00  0.55           H  
ATOM    562  N   THR A  38       5.047  12.620 -15.222  1.00  0.56           N  
ATOM    563  CA  THR A  38       4.512  11.531 -16.035  1.00  0.56           C  
ATOM    564  C   THR A  38       5.395  11.173 -17.229  1.00  0.56           C  
ATOM    565  O   THR A  38       6.152  11.999 -17.743  1.00  0.56           O  
ATOM    566  CB  THR A  38       3.090  11.876 -16.501  1.00  0.56           C  
ATOM    567  OG1 THR A  38       3.131  13.028 -17.329  1.00  0.56           O  
ATOM    568  CG2 THR A  38       2.206  12.177 -15.285  1.00  0.56           C  
ATOM    569  H   THR A  38       4.675  13.565 -15.302  1.00  0.56           H  
ATOM    570  HA  THR A  38       4.432  10.657 -15.421  1.00  0.56           H  
ATOM    571  HB  THR A  38       2.668  11.041 -17.062  1.00  0.56           H  
ATOM    572  HG1 THR A  38       3.361  12.756 -18.226  1.00  0.56           H  
ATOM    573 1HG2 THR A  38       1.199  12.431 -15.623  1.00  0.56           H  
ATOM    574 2HG2 THR A  38       2.165  11.299 -14.641  1.00  0.56           H  
ATOM    575 3HG2 THR A  38       2.626  13.019 -14.728  1.00  0.56           H  
ATOM    576  N   ASP A  39       5.218   9.945 -17.736  1.00  0.58           N  
ATOM    577  CA  ASP A  39       5.958   9.477 -18.920  1.00  0.58           C  
ATOM    578  C   ASP A  39       5.575  10.264 -20.178  1.00  0.58           C  
ATOM    579  O   ASP A  39       6.394  10.489 -21.070  1.00  0.58           O  
ATOM    580  CB  ASP A  39       5.704   7.984 -19.196  1.00  0.58           C  
ATOM    581  CG  ASP A  39       6.326   6.979 -18.169  1.00  0.58           C  
ATOM    582  OD1 ASP A  39       7.114   7.345 -17.316  1.00  0.58           O  
ATOM    583  OD2 ASP A  39       6.033   5.801 -18.266  1.00  0.58           O  
ATOM    584  H   ASP A  39       4.573   9.318 -17.256  1.00  0.58           H  
ATOM    585  HA  ASP A  39       7.023   9.623 -18.738  1.00  0.58           H  
ATOM    586 1HB  ASP A  39       4.626   7.813 -19.214  1.00  0.58           H  
ATOM    587 2HB  ASP A  39       6.079   7.739 -20.190  1.00  0.58           H  
ATOM    588  N   GLU A  40       4.312  10.662 -20.234  1.00  0.60           N  
ATOM    589  CA  GLU A  40       3.720  11.391 -21.348  1.00  0.60           C  
ATOM    590  C   GLU A  40       3.114  12.680 -20.796  1.00  0.60           C  
ATOM    591  O   GLU A  40       2.589  12.654 -19.680  1.00  0.60           O  
ATOM    592  CB  GLU A  40       2.640  10.521 -22.010  1.00  0.60           C  
ATOM    593  CG  GLU A  40       3.164   9.243 -22.650  1.00  0.60           C  
ATOM    594  CD  GLU A  40       2.085   8.429 -23.335  1.00  0.60           C  
ATOM    595  OE1 GLU A  40       0.950   8.843 -23.324  1.00  0.60           O  
ATOM    596  OE2 GLU A  40       2.403   7.390 -23.867  1.00  0.60           O  
ATOM    597  H   GLU A  40       3.727  10.428 -19.447  1.00  0.60           H  
ATOM    598  HA  GLU A  40       4.504  11.622 -22.067  1.00  0.60           H  
ATOM    599 1HB  GLU A  40       1.918  10.222 -21.250  1.00  0.60           H  
ATOM    600 2HB  GLU A  40       2.093  11.075 -22.760  1.00  0.60           H  
ATOM    601 1HG  GLU A  40       3.928   9.506 -23.381  1.00  0.60           H  
ATOM    602 2HG  GLU A  40       3.635   8.633 -21.881  1.00  0.60           H  
ATOM    603  N   PRO A  41       3.026  13.776 -21.570  1.00  0.61           N  
ATOM    604  CA  PRO A  41       2.517  15.076 -21.148  1.00  0.61           C  
ATOM    605  C   PRO A  41       1.003  15.076 -20.972  1.00  0.61           C  
ATOM    606  O   PRO A  41       0.263  15.679 -21.750  1.00  0.61           O  
ATOM    607  CB  PRO A  41       2.956  15.986 -22.296  1.00  0.61           C  
ATOM    608  CG  PRO A  41       2.947  15.084 -23.509  1.00  0.61           C  
ATOM    609  CD  PRO A  41       3.455  13.740 -22.988  1.00  0.61           C  
ATOM    610  HA  PRO A  41       3.021  15.356 -20.214  1.00  0.61           H  
ATOM    611 1HB  PRO A  41       2.258  16.829 -22.384  1.00  0.61           H  
ATOM    612 2HB  PRO A  41       3.938  16.418 -22.087  1.00  0.61           H  
ATOM    613 1HG  PRO A  41       1.931  15.020 -23.922  1.00  0.61           H  
ATOM    614 2HG  PRO A  41       3.589  15.505 -24.298  1.00  0.61           H  
ATOM    615 1HD  PRO A  41       2.975  12.937 -23.544  1.00  0.61           H  
ATOM    616 2HD  PRO A  41       4.552  13.704 -23.064  1.00  0.61           H  
ATOM    617  N   THR A  42       0.574  14.351 -19.946  1.00  0.61           N  
ATOM    618  CA  THR A  42      -0.807  14.097 -19.577  1.00  0.61           C  
ATOM    619  C   THR A  42      -1.151  14.644 -18.188  1.00  0.61           C  
ATOM    620  O   THR A  42      -2.140  14.232 -17.574  1.00  0.61           O  
ATOM    621  CB  THR A  42      -1.051  12.587 -19.609  1.00  0.61           C  
ATOM    622  OG1 THR A  42      -0.144  11.940 -18.704  1.00  0.61           O  
ATOM    623  CG2 THR A  42      -0.801  12.052 -21.008  1.00  0.61           C  
ATOM    624  H   THR A  42       1.290  13.901 -19.385  1.00  0.61           H  
ATOM    625  HA  THR A  42      -1.455  14.584 -20.305  1.00  0.61           H  
ATOM    626  HB  THR A  42      -2.076  12.370 -19.311  1.00  0.61           H  
ATOM    627  HG1 THR A  42       0.740  12.357 -18.781  1.00  0.61           H  
ATOM    628 1HG2 THR A  42      -0.965  10.974 -21.022  1.00  0.61           H  
ATOM    629 2HG2 THR A  42      -1.481  12.533 -21.709  1.00  0.61           H  
ATOM    630 3HG2 THR A  42       0.220  12.259 -21.300  1.00  0.61           H  
ATOM    631  N   GLY A  43      -0.300  15.531 -17.686  1.00  0.61           N  
ATOM    632  CA  GLY A  43      -0.444  16.148 -16.379  1.00  0.61           C  
ATOM    633  C   GLY A  43      -1.170  17.483 -16.472  1.00  0.61           C  
ATOM    634  O   GLY A  43      -1.924  17.729 -17.415  1.00  0.61           O  
ATOM    635  H   GLY A  43       0.489  15.823 -18.244  1.00  0.61           H  
ATOM    636 1HA  GLY A  43      -0.990  15.477 -15.724  1.00  0.61           H  
ATOM    637 2HA  GLY A  43       0.543  16.298 -15.940  1.00  0.61           H  
ATOM    638  N   THR A  44      -0.961  18.332 -15.471  1.00  0.61           N  
ATOM    639  CA  THR A  44      -1.639  19.619 -15.368  1.00  0.61           C  
ATOM    640  C   THR A  44      -0.696  20.826 -15.232  1.00  0.61           C  
ATOM    641  O   THR A  44      -1.125  21.972 -15.378  1.00  0.61           O  
ATOM    642  CB  THR A  44      -2.587  19.602 -14.156  1.00  0.61           C  
ATOM    643  OG1 THR A  44      -1.816  19.420 -12.968  1.00  0.61           O  
ATOM    644  CG2 THR A  44      -3.593  18.454 -14.272  1.00  0.61           C  
ATOM    645  H   THR A  44      -0.300  18.070 -14.750  1.00  0.61           H  
ATOM    646  HA  THR A  44      -2.232  19.764 -16.270  1.00  0.61           H  
ATOM    647  HB  THR A  44      -3.113  20.554 -14.102  1.00  0.61           H  
ATOM    648  HG1 THR A  44      -0.988  19.908 -13.068  1.00  0.61           H  
ATOM    649 1HG2 THR A  44      -4.251  18.459 -13.404  1.00  0.61           H  
ATOM    650 2HG2 THR A  44      -4.184  18.581 -15.179  1.00  0.61           H  
ATOM    651 3HG2 THR A  44      -3.066  17.504 -14.316  1.00  0.61           H  
ATOM    652  N   ASN A  45       0.578  20.577 -14.924  1.00  0.61           N  
ATOM    653  CA  ASN A  45       1.522  21.653 -14.616  1.00  0.61           C  
ATOM    654  C   ASN A  45       2.980  21.277 -14.907  1.00  0.61           C  
ATOM    655  O   ASN A  45       3.255  20.306 -15.624  1.00  0.61           O  
ATOM    656  CB  ASN A  45       1.300  22.099 -13.165  1.00  0.61           C  
ATOM    657  CG  ASN A  45       1.490  21.030 -12.181  1.00  0.61           C  
ATOM    658  OD1 ASN A  45       2.546  20.394 -12.048  1.00  0.61           O  
ATOM    659  ND2 ASN A  45       0.435  20.788 -11.464  1.00  0.61           N  
ATOM    660  H   ASN A  45       0.887  19.613 -14.828  1.00  0.61           H  
ATOM    661  HA  ASN A  45       1.287  22.502 -15.258  1.00  0.61           H  
ATOM    662 1HB  ASN A  45       1.971  22.922 -12.915  1.00  0.61           H  
ATOM    663 2HB  ASN A  45       0.285  22.481 -13.061  1.00  0.61           H  
ATOM    664 1HD2 ASN A  45       0.460  20.083 -10.770  1.00  0.61           H  
ATOM    665 2HD2 ASN A  45      -0.401  21.325 -11.601  1.00  0.61           H  
ATOM    666  N   ASP A  46       3.901  22.123 -14.448  1.00  0.62           N  
ATOM    667  CA  ASP A  46       5.342  21.928 -14.626  1.00  0.62           C  
ATOM    668  C   ASP A  46       6.030  21.668 -13.279  1.00  0.62           C  
ATOM    669  O   ASP A  46       7.236  21.896 -13.124  1.00  0.62           O  
ATOM    670  CB  ASP A  46       5.949  23.154 -15.301  1.00  0.62           C  
ATOM    671  CG  ASP A  46       5.812  24.410 -14.475  1.00  0.62           C  
ATOM    672  OD1 ASP A  46       5.260  24.346 -13.388  1.00  0.62           O  
ATOM    673  OD2 ASP A  46       6.237  25.448 -14.940  1.00  0.62           O  
ATOM    674  H   ASP A  46       3.591  22.928 -13.921  1.00  0.62           H  
ATOM    675  HA  ASP A  46       5.505  21.066 -15.272  1.00  0.62           H  
ATOM    676 1HB  ASP A  46       7.008  22.968 -15.499  1.00  0.62           H  
ATOM    677 2HB  ASP A  46       5.468  23.331 -16.252  1.00  0.62           H  
ATOM    678  N   GLY A  47       5.247  21.222 -12.288  1.00  0.65           N  
ATOM    679  CA  GLY A  47       5.751  20.988 -10.940  1.00  0.65           C  
ATOM    680  C   GLY A  47       5.509  22.193 -10.015  1.00  0.65           C  
ATOM    681  O   GLY A  47       5.715  22.108  -8.783  1.00  0.65           O  
ATOM    682  H   GLY A  47       4.267  21.024 -12.462  1.00  0.65           H  
ATOM    683 1HA  GLY A  47       5.244  20.126 -10.524  1.00  0.65           H  
ATOM    684 2HA  GLY A  47       6.803  20.743 -10.998  1.00  0.65           H  
ATOM    685  N   THR A  48       5.066  23.313 -10.616  1.00  0.68           N  
ATOM    686  CA  THR A  48       4.735  24.528  -9.887  1.00  0.68           C  
ATOM    687  C   THR A  48       3.226  24.800  -9.948  1.00  0.68           C  
ATOM    688  O   THR A  48       2.627  24.763 -11.030  1.00  0.68           O  
ATOM    689  CB  THR A  48       5.507  25.744 -10.464  1.00  0.68           C  
ATOM    690  OG1 THR A  48       6.937  25.523 -10.339  1.00  0.68           O  
ATOM    691  CG2 THR A  48       5.135  27.036  -9.751  1.00  0.68           C  
ATOM    692  H   THR A  48       4.990  23.356 -11.642  1.00  0.68           H  
ATOM    693  HA  THR A  48       5.003  24.387  -8.851  1.00  0.68           H  
ATOM    694  HB  THR A  48       5.259  25.852 -11.515  1.00  0.68           H  
ATOM    695  HG1 THR A  48       7.232  24.970 -11.077  1.00  0.68           H  
ATOM    696 1HG2 THR A  48       5.685  27.863 -10.190  1.00  0.68           H  
ATOM    697 2HG2 THR A  48       4.069  27.218  -9.851  1.00  0.68           H  
ATOM    698 3HG2 THR A  48       5.386  26.959  -8.726  1.00  0.68           H  
ATOM    699  N   VAL A  49       2.609  25.044  -8.789  1.00  0.71           N  
ATOM    700  CA  VAL A  49       1.173  25.318  -8.746  1.00  0.71           C  
ATOM    701  C   VAL A  49       0.898  26.603  -7.988  1.00  0.71           C  
ATOM    702  O   VAL A  49       1.354  26.779  -6.861  1.00  0.71           O  
ATOM    703  CB  VAL A  49       0.393  24.161  -8.100  1.00  0.71           C  
ATOM    704  CG1 VAL A  49      -1.098  24.496  -8.071  1.00  0.71           C  
ATOM    705  CG2 VAL A  49       0.639  22.901  -8.855  1.00  0.71           C  
ATOM    706  H   VAL A  49       3.174  25.070  -7.939  1.00  0.71           H  
ATOM    707  HA  VAL A  49       0.812  25.439  -9.766  1.00  0.71           H  
ATOM    708  HB  VAL A  49       0.716  24.037  -7.085  1.00  0.71           H  
ATOM    709 1HG1 VAL A  49      -1.653  23.685  -7.617  1.00  0.71           H  
ATOM    710 2HG1 VAL A  49      -1.259  25.400  -7.500  1.00  0.71           H  
ATOM    711 3HG1 VAL A  49      -1.454  24.641  -9.089  1.00  0.71           H  
ATOM    712 1HG2 VAL A  49       0.089  22.085  -8.393  1.00  0.71           H  
ATOM    713 2HG2 VAL A  49       0.304  23.039  -9.879  1.00  0.71           H  
ATOM    714 3HG2 VAL A  49       1.699  22.677  -8.843  1.00  0.71           H  
ATOM    715  N   ASN A  50       0.172  27.518  -8.617  1.00  0.73           N  
ATOM    716  CA  ASN A  50      -0.167  28.815  -8.027  1.00  0.73           C  
ATOM    717  C   ASN A  50       1.081  29.566  -7.558  1.00  0.73           C  
ATOM    718  O   ASN A  50       1.068  30.238  -6.527  1.00  0.73           O  
ATOM    719  CB  ASN A  50      -1.138  28.662  -6.865  1.00  0.73           C  
ATOM    720  CG  ASN A  50      -2.456  28.062  -7.268  1.00  0.73           C  
ATOM    721  OD1 ASN A  50      -2.883  28.151  -8.425  1.00  0.73           O  
ATOM    722  ND2 ASN A  50      -3.120  27.470  -6.313  1.00  0.73           N  
ATOM    723  H   ASN A  50      -0.167  27.302  -9.544  1.00  0.73           H  
ATOM    724  HA  ASN A  50      -0.642  29.428  -8.793  1.00  0.73           H  
ATOM    725 1HB  ASN A  50      -0.696  28.043  -6.085  1.00  0.73           H  
ATOM    726 2HB  ASN A  50      -1.324  29.642  -6.428  1.00  0.73           H  
ATOM    727 1HD2 ASN A  50      -4.012  27.056  -6.501  1.00  0.73           H  
ATOM    728 2HD2 ASN A  50      -2.735  27.458  -5.390  1.00  0.73           H  
ATOM    729  N   GLY A  51       2.157  29.454  -8.330  1.00  0.73           N  
ATOM    730  CA  GLY A  51       3.412  30.128  -8.026  1.00  0.73           C  
ATOM    731  C   GLY A  51       4.308  29.390  -7.023  1.00  0.73           C  
ATOM    732  O   GLY A  51       5.406  29.867  -6.725  1.00  0.73           O  
ATOM    733  H   GLY A  51       2.096  28.883  -9.159  1.00  0.73           H  
ATOM    734 1HA  GLY A  51       3.964  30.275  -8.954  1.00  0.73           H  
ATOM    735 2HA  GLY A  51       3.191  31.122  -7.639  1.00  0.73           H  
ATOM    736  N   VAL A  52       3.879  28.233  -6.517  1.00  0.70           N  
ATOM    737  CA  VAL A  52       4.686  27.505  -5.544  1.00  0.70           C  
ATOM    738  C   VAL A  52       5.328  26.277  -6.159  1.00  0.70           C  
ATOM    739  O   VAL A  52       4.651  25.428  -6.746  1.00  0.70           O  
ATOM    740  CB  VAL A  52       3.827  27.066  -4.358  1.00  0.70           C  
ATOM    741  CG1 VAL A  52       4.678  26.280  -3.357  1.00  0.70           C  
ATOM    742  CG2 VAL A  52       3.200  28.278  -3.713  1.00  0.70           C  
ATOM    743  H   VAL A  52       2.963  27.864  -6.763  1.00  0.70           H  
ATOM    744  HA  VAL A  52       5.473  28.165  -5.178  1.00  0.70           H  
ATOM    745  HB  VAL A  52       3.038  26.405  -4.715  1.00  0.70           H  
ATOM    746 1HG1 VAL A  52       4.049  25.961  -2.520  1.00  0.70           H  
ATOM    747 2HG1 VAL A  52       5.107  25.402  -3.843  1.00  0.70           H  
ATOM    748 3HG1 VAL A  52       5.480  26.912  -2.985  1.00  0.70           H  
ATOM    749 1HG2 VAL A  52       2.578  27.960  -2.873  1.00  0.70           H  
ATOM    750 2HG2 VAL A  52       3.982  28.944  -3.353  1.00  0.70           H  
ATOM    751 3HG2 VAL A  52       2.582  28.803  -4.447  1.00  0.70           H  
ATOM    752  N   THR A  53       6.649  26.198  -6.080  1.00  0.67           N  
ATOM    753  CA  THR A  53       7.334  25.071  -6.691  1.00  0.67           C  
ATOM    754  C   THR A  53       7.485  23.939  -5.699  1.00  0.67           C  
ATOM    755  O   THR A  53       7.971  24.140  -4.587  1.00  0.67           O  
ATOM    756  CB  THR A  53       8.719  25.472  -7.236  1.00  0.67           C  
ATOM    757  OG1 THR A  53       8.560  26.489  -8.243  1.00  0.67           O  
ATOM    758  CG2 THR A  53       9.396  24.259  -7.867  1.00  0.67           C  
ATOM    759  H   THR A  53       7.172  26.918  -5.602  1.00  0.67           H  
ATOM    760  HA  THR A  53       6.746  24.705  -7.524  1.00  0.67           H  
ATOM    761  HB  THR A  53       9.337  25.859  -6.429  1.00  0.67           H  
ATOM    762  HG1 THR A  53       7.974  26.157  -8.956  1.00  0.67           H  
ATOM    763 1HG2 THR A  53      10.368  24.547  -8.264  1.00  0.67           H  
ATOM    764 2HG2 THR A  53       9.532  23.478  -7.123  1.00  0.67           H  
ATOM    765 3HG2 THR A  53       8.770  23.884  -8.677  1.00  0.67           H  
ATOM    766  N   TYR A  54       7.076  22.749  -6.112  1.00  0.63           N  
ATOM    767  CA  TYR A  54       7.211  21.559  -5.289  1.00  0.63           C  
ATOM    768  C   TYR A  54       8.277  20.699  -5.933  1.00  0.63           C  
ATOM    769  O   TYR A  54       9.149  20.139  -5.266  1.00  0.63           O  
ATOM    770  CB  TYR A  54       5.887  20.843  -5.230  1.00  0.63           C  
ATOM    771  CG  TYR A  54       4.801  21.708  -4.664  1.00  0.63           C  
ATOM    772  CD1 TYR A  54       3.981  22.434  -5.516  1.00  0.63           C  
ATOM    773  CD2 TYR A  54       4.629  21.798  -3.303  1.00  0.63           C  
ATOM    774  CE1 TYR A  54       3.012  23.238  -5.006  1.00  0.63           C  
ATOM    775  CE2 TYR A  54       3.649  22.611  -2.795  1.00  0.63           C  
ATOM    776  CZ  TYR A  54       2.845  23.327  -3.647  1.00  0.63           C  
ATOM    777  OH  TYR A  54       1.887  24.147  -3.154  1.00  0.63           O  
ATOM    778  H   TYR A  54       6.652  22.663  -7.037  1.00  0.63           H  
ATOM    779  HA  TYR A  54       7.537  21.835  -4.287  1.00  0.63           H  
ATOM    780 1HB  TYR A  54       5.624  20.543  -6.216  1.00  0.63           H  
ATOM    781 2HB  TYR A  54       5.973  19.952  -4.621  1.00  0.63           H  
ATOM    782  HD1 TYR A  54       4.122  22.380  -6.597  1.00  0.63           H  
ATOM    783  HD2 TYR A  54       5.274  21.235  -2.632  1.00  0.63           H  
ATOM    784  HE1 TYR A  54       2.387  23.816  -5.674  1.00  0.63           H  
ATOM    785  HE2 TYR A  54       3.518  22.693  -1.717  1.00  0.63           H  
ATOM    786  HH  TYR A  54       1.522  24.671  -3.879  1.00  0.63           H  
ATOM    787  N   PHE A  55       8.237  20.666  -7.259  1.00  0.59           N  
ATOM    788  CA  PHE A  55       9.210  19.943  -8.058  1.00  0.59           C  
ATOM    789  C   PHE A  55       9.323  20.635  -9.400  1.00  0.59           C  
ATOM    790  O   PHE A  55       8.545  21.538  -9.685  1.00  0.59           O  
ATOM    791  CB  PHE A  55       8.856  18.466  -8.213  1.00  0.59           C  
ATOM    792  CG  PHE A  55       7.573  18.123  -8.973  1.00  0.59           C  
ATOM    793  CD1 PHE A  55       7.610  17.840 -10.341  1.00  0.59           C  
ATOM    794  CD2 PHE A  55       6.347  18.009  -8.322  1.00  0.59           C  
ATOM    795  CE1 PHE A  55       6.463  17.449 -11.018  1.00  0.59           C  
ATOM    796  CE2 PHE A  55       5.211  17.622  -9.028  1.00  0.59           C  
ATOM    797  CZ  PHE A  55       5.272  17.341 -10.356  1.00  0.59           C  
ATOM    798  H   PHE A  55       7.474  21.142  -7.740  1.00  0.59           H  
ATOM    799  HA  PHE A  55      10.181  20.004  -7.566  1.00  0.59           H  
ATOM    800 1HB  PHE A  55       9.677  17.958  -8.714  1.00  0.59           H  
ATOM    801 2HB  PHE A  55       8.780  18.020  -7.219  1.00  0.59           H  
ATOM    802  HD1 PHE A  55       8.561  17.906 -10.876  1.00  0.59           H  
ATOM    803  HD2 PHE A  55       6.285  18.212  -7.252  1.00  0.59           H  
ATOM    804  HE1 PHE A  55       6.511  17.213 -12.069  1.00  0.59           H  
ATOM    805  HE2 PHE A  55       4.260  17.526  -8.528  1.00  0.59           H  
ATOM    806  HZ  PHE A  55       4.374  17.028 -10.881  1.00  0.59           H  
ATOM    807  N   THR A  56      10.311  20.263 -10.200  1.00  0.57           N  
ATOM    808  CA  THR A  56      10.419  20.846 -11.532  1.00  0.57           C  
ATOM    809  C   THR A  56      10.407  19.779 -12.613  1.00  0.57           C  
ATOM    810  O   THR A  56      11.179  18.823 -12.554  1.00  0.57           O  
ATOM    811  CB  THR A  56      11.707  21.680 -11.651  1.00  0.57           C  
ATOM    812  OG1 THR A  56      11.665  22.747 -10.693  1.00  0.57           O  
ATOM    813  CG2 THR A  56      11.844  22.262 -13.055  1.00  0.57           C  
ATOM    814  H   THR A  56      10.961  19.550  -9.909  1.00  0.57           H  
ATOM    815  HA  THR A  56       9.563  21.499 -11.706  1.00  0.57           H  
ATOM    816  HB  THR A  56      12.569  21.050 -11.441  1.00  0.57           H  
ATOM    817  HG1 THR A  56      10.863  23.263 -10.842  1.00  0.57           H  
ATOM    818 1HG2 THR A  56      12.757  22.851 -13.117  1.00  0.57           H  
ATOM    819 2HG2 THR A  56      11.886  21.455 -13.786  1.00  0.57           H  
ATOM    820 3HG2 THR A  56      10.985  22.898 -13.269  1.00  0.57           H  
ATOM    821  N   CYS A  57       9.557  19.969 -13.618  1.00  0.55           N  
ATOM    822  CA  CYS A  57       9.489  19.035 -14.735  1.00  0.55           C  
ATOM    823  C   CYS A  57       9.072  19.834 -15.981  1.00  0.55           C  
ATOM    824  O   CYS A  57       8.697  20.994 -15.849  1.00  0.55           O  
ATOM    825  CB  CYS A  57       8.445  17.961 -14.458  1.00  0.55           C  
ATOM    826  SG  CYS A  57       6.826  18.574 -14.493  1.00  0.55           S  
ATOM    827  H   CYS A  57       8.913  20.761 -13.577  1.00  0.55           H  
ATOM    828  HA  CYS A  57      10.466  18.582 -14.869  1.00  0.55           H  
ATOM    829 1HB  CYS A  57       8.514  17.140 -15.157  1.00  0.55           H  
ATOM    830 2HB  CYS A  57       8.622  17.538 -13.471  1.00  0.55           H  
ATOM    831  HG  CYS A  57       6.830  18.890 -15.815  1.00  0.55           H  
ATOM    832  N   PRO A  58       9.166  19.292 -17.203  1.00  0.54           N  
ATOM    833  CA  PRO A  58       8.663  19.934 -18.402  1.00  0.54           C  
ATOM    834  C   PRO A  58       7.163  20.169 -18.261  1.00  0.54           C  
ATOM    835  O   PRO A  58       6.454  19.368 -17.639  1.00  0.54           O  
ATOM    836  CB  PRO A  58       8.997  18.918 -19.494  1.00  0.54           C  
ATOM    837  CG  PRO A  58      10.155  18.115 -18.933  1.00  0.54           C  
ATOM    838  CD  PRO A  58       9.874  18.021 -17.448  1.00  0.54           C  
ATOM    839  HA  PRO A  58       9.194  20.881 -18.559  1.00  0.54           H  
ATOM    840 1HB  PRO A  58       8.128  18.312 -19.706  1.00  0.54           H  
ATOM    841 2HB  PRO A  58       9.251  19.442 -20.426  1.00  0.54           H  
ATOM    842 1HG  PRO A  58      10.192  17.124 -19.417  1.00  0.54           H  
ATOM    843 2HG  PRO A  58      11.109  18.615 -19.156  1.00  0.54           H  
ATOM    844 1HD  PRO A  58       9.222  17.154 -17.257  1.00  0.54           H  
ATOM    845 2HD  PRO A  58      10.823  17.959 -16.909  1.00  0.54           H  
ATOM    846  N   ALA A  59       6.674  21.260 -18.837  1.00  0.53           N  
ATOM    847  CA  ALA A  59       5.252  21.545 -18.728  1.00  0.53           C  
ATOM    848  C   ALA A  59       4.429  20.435 -19.323  1.00  0.53           C  
ATOM    849  O   ALA A  59       4.739  19.932 -20.403  1.00  0.53           O  
ATOM    850  CB  ALA A  59       4.912  22.848 -19.431  1.00  0.53           C  
ATOM    851  H   ALA A  59       7.283  21.893 -19.337  1.00  0.53           H  
ATOM    852  HA  ALA A  59       4.997  21.616 -17.674  1.00  0.53           H  
ATOM    853 1HB  ALA A  59       3.847  23.047 -19.321  1.00  0.53           H  
ATOM    854 2HB  ALA A  59       5.483  23.660 -18.983  1.00  0.53           H  
ATOM    855 3HB  ALA A  59       5.159  22.766 -20.488  1.00  0.53           H  
ATOM    856  N   GLY A  60       3.343  20.094 -18.644  1.00  0.53           N  
ATOM    857  CA  GLY A  60       2.410  19.092 -19.118  1.00  0.53           C  
ATOM    858  C   GLY A  60       2.720  17.735 -18.528  1.00  0.53           C  
ATOM    859  O   GLY A  60       1.895  16.834 -18.602  1.00  0.53           O  
ATOM    860  H   GLY A  60       3.178  20.501 -17.723  1.00  0.53           H  
ATOM    861 1HA  GLY A  60       1.394  19.383 -18.846  1.00  0.53           H  
ATOM    862 2HA  GLY A  60       2.450  19.037 -20.205  1.00  0.53           H  
ATOM    863  N   HIS A  61       3.889  17.597 -17.914  1.00  0.53           N  
ATOM    864  CA  HIS A  61       4.271  16.342 -17.296  1.00  0.53           C  
ATOM    865  C   HIS A  61       4.025  16.327 -15.796  1.00  0.53           C  
ATOM    866  O   HIS A  61       4.064  15.272 -15.166  1.00  0.53           O  
ATOM    867  CB  HIS A  61       5.733  16.040 -17.596  1.00  0.53           C  
ATOM    868  CG  HIS A  61       6.005  15.667 -19.012  1.00  0.53           C  
ATOM    869  ND1 HIS A  61       6.155  14.352 -19.405  1.00  0.53           N  
ATOM    870  CD2 HIS A  61       6.124  16.409 -20.133  1.00  0.53           C  
ATOM    871  CE1 HIS A  61       6.381  14.300 -20.697  1.00  0.53           C  
ATOM    872  NE2 HIS A  61       6.368  15.535 -21.174  1.00  0.53           N  
ATOM    873  H   HIS A  61       4.558  18.371 -17.883  1.00  0.53           H  
ATOM    874  HA  HIS A  61       3.679  15.536 -17.725  1.00  0.53           H  
ATOM    875 1HB  HIS A  61       6.347  16.897 -17.339  1.00  0.53           H  
ATOM    876 2HB  HIS A  61       6.063  15.210 -16.963  1.00  0.53           H  
ATOM    877  HD1 HIS A  61       6.134  13.536 -18.783  1.00  0.53           H  
ATOM    878  HD2 HIS A  61       6.061  17.483 -20.319  1.00  0.53           H  
ATOM    879  HE1 HIS A  61       6.532  13.336 -21.188  1.00  0.53           H  
ATOM    880  N   GLY A  62       3.792  17.482 -15.180  1.00  0.54           N  
ATOM    881  CA  GLY A  62       3.616  17.447 -13.740  1.00  0.54           C  
ATOM    882  C   GLY A  62       2.163  17.291 -13.358  1.00  0.54           C  
ATOM    883  O   GLY A  62       1.285  17.969 -13.910  1.00  0.54           O  
ATOM    884  H   GLY A  62       3.740  18.374 -15.665  1.00  0.54           H  
ATOM    885 1HA  GLY A  62       4.201  16.632 -13.316  1.00  0.54           H  
ATOM    886 2HA  GLY A  62       4.002  18.372 -13.311  1.00  0.54           H  
ATOM    887  N   ILE A  63       1.904  16.465 -12.353  1.00  0.55           N  
ATOM    888  CA  ILE A  63       0.552  16.353 -11.827  1.00  0.55           C  
ATOM    889  C   ILE A  63       0.599  16.118 -10.326  1.00  0.55           C  
ATOM    890  O   ILE A  63       1.507  15.459  -9.816  1.00  0.55           O  
ATOM    891  CB  ILE A  63      -0.225  15.206 -12.509  1.00  0.55           C  
ATOM    892  CG1 ILE A  63      -1.710  15.273 -12.146  1.00  0.55           C  
ATOM    893  CG2 ILE A  63       0.353  13.866 -12.087  1.00  0.55           C  
ATOM    894  CD1 ILE A  63      -2.579  14.407 -13.024  1.00  0.55           C  
ATOM    895  H   ILE A  63       2.656  15.872 -11.997  1.00  0.55           H  
ATOM    896  HA  ILE A  63       0.023  17.290 -12.006  1.00  0.55           H  
ATOM    897  HB  ILE A  63      -0.140  15.304 -13.577  1.00  0.55           H  
ATOM    898 1HG1 ILE A  63      -1.844  14.960 -11.129  1.00  0.55           H  
ATOM    899 2HG1 ILE A  63      -2.049  16.307 -12.236  1.00  0.55           H  
ATOM    900 1HG2 ILE A  63      -0.187  13.060 -12.579  1.00  0.55           H  
ATOM    901 2HG2 ILE A  63       1.404  13.830 -12.379  1.00  0.55           H  
ATOM    902 3HG2 ILE A  63       0.266  13.755 -11.005  1.00  0.55           H  
ATOM    903 1HD1 ILE A  63      -3.618  14.505 -12.710  1.00  0.55           H  
ATOM    904 2HD1 ILE A  63      -2.485  14.722 -14.062  1.00  0.55           H  
ATOM    905 3HD1 ILE A  63      -2.269  13.369 -12.930  1.00  0.55           H  
ATOM    906  N   PHE A  64      -0.375  16.660  -9.612  1.00  0.56           N  
ATOM    907  CA  PHE A  64      -0.494  16.399  -8.187  1.00  0.56           C  
ATOM    908  C   PHE A  64      -1.749  15.614  -7.938  1.00  0.56           C  
ATOM    909  O   PHE A  64      -2.848  16.041  -8.301  1.00  0.56           O  
ATOM    910  CB  PHE A  64      -0.501  17.683  -7.378  1.00  0.56           C  
ATOM    911  CG  PHE A  64       0.799  18.392  -7.403  1.00  0.56           C  
ATOM    912  CD1 PHE A  64       1.086  19.203  -8.443  1.00  0.56           C  
ATOM    913  CD2 PHE A  64       1.720  18.267  -6.369  1.00  0.56           C  
ATOM    914  CE1 PHE A  64       2.262  19.884  -8.507  1.00  0.56           C  
ATOM    915  CE2 PHE A  64       2.904  18.962  -6.422  1.00  0.56           C  
ATOM    916  CZ  PHE A  64       3.159  19.774  -7.516  1.00  0.56           C  
ATOM    917  H   PHE A  64      -1.076  17.224 -10.074  1.00  0.56           H  
ATOM    918  HA  PHE A  64       0.349  15.793  -7.861  1.00  0.56           H  
ATOM    919 1HB  PHE A  64      -1.270  18.353  -7.761  1.00  0.56           H  
ATOM    920 2HB  PHE A  64      -0.742  17.457  -6.343  1.00  0.56           H  
ATOM    921  HD1 PHE A  64       0.355  19.290  -9.228  1.00  0.56           H  
ATOM    922  HD2 PHE A  64       1.493  17.619  -5.519  1.00  0.56           H  
ATOM    923  HE1 PHE A  64       2.481  20.522  -9.358  1.00  0.56           H  
ATOM    924  HE2 PHE A  64       3.635  18.871  -5.618  1.00  0.56           H  
ATOM    925  HZ  PHE A  64       4.077  20.325  -7.608  1.00  0.56           H  
ATOM    926  N   VAL A  65      -1.578  14.464  -7.327  1.00  0.57           N  
ATOM    927  CA  VAL A  65      -2.684  13.571  -7.049  1.00  0.57           C  
ATOM    928  C   VAL A  65      -2.684  13.209  -5.582  1.00  0.57           C  
ATOM    929  O   VAL A  65      -1.685  13.402  -4.894  1.00  0.57           O  
ATOM    930  CB  VAL A  65      -2.528  12.320  -7.904  1.00  0.57           C  
ATOM    931  CG1 VAL A  65      -2.543  12.673  -9.372  1.00  0.57           C  
ATOM    932  CG2 VAL A  65      -1.239  11.682  -7.562  1.00  0.57           C  
ATOM    933  H   VAL A  65      -0.626  14.186  -7.072  1.00  0.57           H  
ATOM    934  HA  VAL A  65      -3.626  14.065  -7.293  1.00  0.57           H  
ATOM    935  HB  VAL A  65      -3.361  11.636  -7.706  1.00  0.57           H  
ATOM    936 1HG1 VAL A  65      -2.432  11.785  -9.964  1.00  0.57           H  
ATOM    937 2HG1 VAL A  65      -3.487  13.159  -9.623  1.00  0.57           H  
ATOM    938 3HG1 VAL A  65      -1.721  13.337  -9.581  1.00  0.57           H  
ATOM    939 1HG2 VAL A  65      -1.126  10.809  -8.162  1.00  0.57           H  
ATOM    940 2HG2 VAL A  65      -0.420  12.370  -7.766  1.00  0.57           H  
ATOM    941 3HG2 VAL A  65      -1.240  11.417  -6.505  1.00  0.57           H  
ATOM    942  N   LYS A  66      -3.773  12.690  -5.059  1.00  0.58           N  
ATOM    943  CA  LYS A  66      -3.705  12.303  -3.660  1.00  0.58           C  
ATOM    944  C   LYS A  66      -2.983  10.971  -3.586  1.00  0.58           C  
ATOM    945  O   LYS A  66      -3.109  10.156  -4.494  1.00  0.58           O  
ATOM    946  CB  LYS A  66      -5.094  12.242  -3.041  1.00  0.58           C  
ATOM    947  CG  LYS A  66      -5.783  13.588  -2.932  1.00  0.58           C  
ATOM    948  CD  LYS A  66      -7.145  13.436  -2.287  1.00  0.58           C  
ATOM    949  CE  LYS A  66      -7.861  14.765  -2.163  1.00  0.58           C  
ATOM    950  NZ  LYS A  66      -9.215  14.601  -1.558  1.00  0.58           N  
ATOM    951  H   LYS A  66      -4.621  12.521  -5.616  1.00  0.58           H  
ATOM    952  HA  LYS A  66      -3.125  13.043  -3.108  1.00  0.58           H  
ATOM    953 1HB  LYS A  66      -5.731  11.599  -3.645  1.00  0.58           H  
ATOM    954 2HB  LYS A  66      -5.033  11.810  -2.044  1.00  0.58           H  
ATOM    955 1HG  LYS A  66      -5.168  14.267  -2.335  1.00  0.58           H  
ATOM    956 2HG  LYS A  66      -5.904  14.012  -3.930  1.00  0.58           H  
ATOM    957 1HD  LYS A  66      -7.755  12.757  -2.892  1.00  0.58           H  
ATOM    958 2HD  LYS A  66      -7.035  12.997  -1.295  1.00  0.58           H  
ATOM    959 1HE  LYS A  66      -7.269  15.434  -1.538  1.00  0.58           H  
ATOM    960 2HE  LYS A  66      -7.965  15.208  -3.154  1.00  0.58           H  
ATOM    961 1HZ  LYS A  66      -9.668  15.500  -1.489  1.00  0.58           H  
ATOM    962 2HZ  LYS A  66      -9.769  13.986  -2.140  1.00  0.58           H  
ATOM    963 3HZ  LYS A  66      -9.124  14.197  -0.637  1.00  0.58           H  
ATOM    964  N   ARG A  67      -2.268  10.698  -2.501  1.00  0.59           N  
ATOM    965  CA  ARG A  67      -1.615   9.385  -2.380  1.00  0.59           C  
ATOM    966  C   ARG A  67      -2.573   8.204  -2.588  1.00  0.59           C  
ATOM    967  O   ARG A  67      -2.203   7.184  -3.170  1.00  0.59           O  
ATOM    968  CB  ARG A  67      -0.947   9.251  -1.029  1.00  0.59           C  
ATOM    969  CG  ARG A  67      -0.215   7.956  -0.799  1.00  0.59           C  
ATOM    970  CD  ARG A  67       0.467   7.973   0.507  1.00  0.59           C  
ATOM    971  NE  ARG A  67       1.009   6.684   0.867  1.00  0.59           N  
ATOM    972  CZ  ARG A  67       1.599   6.414   2.043  1.00  0.59           C  
ATOM    973  NH1 ARG A  67       1.737   7.358   2.959  1.00  0.59           N  
ATOM    974  NH2 ARG A  67       2.033   5.196   2.276  1.00  0.59           N  
ATOM    975  H   ARG A  67      -2.144  11.408  -1.771  1.00  0.59           H  
ATOM    976  HA  ARG A  67      -0.849   9.320  -3.149  1.00  0.59           H  
ATOM    977 1HB  ARG A  67      -0.233  10.068  -0.888  1.00  0.59           H  
ATOM    978 2HB  ARG A  67      -1.697   9.345  -0.244  1.00  0.59           H  
ATOM    979 1HG  ARG A  67      -0.919   7.125  -0.815  1.00  0.59           H  
ATOM    980 2HG  ARG A  67       0.527   7.818  -1.575  1.00  0.59           H  
ATOM    981 1HD  ARG A  67       1.290   8.689   0.468  1.00  0.59           H  
ATOM    982 2HD  ARG A  67      -0.236   8.281   1.282  1.00  0.59           H  
ATOM    983  HE  ARG A  67       0.920   5.924   0.202  1.00  0.59           H  
ATOM    984 1HH1 ARG A  67       1.399   8.321   2.781  1.00  0.59           H  
ATOM    985 2HH1 ARG A  67       2.178   7.149   3.840  1.00  0.59           H  
ATOM    986 1HH2 ARG A  67       1.915   4.469   1.552  1.00  0.59           H  
ATOM    987 2HH2 ARG A  67       2.471   4.972   3.157  1.00  0.59           H  
ATOM    988  N   GLU A  68      -3.809   8.341  -2.115  1.00  0.61           N  
ATOM    989  CA  GLU A  68      -4.822   7.291  -2.227  1.00  0.61           C  
ATOM    990  C   GLU A  68      -5.165   6.929  -3.682  1.00  0.61           C  
ATOM    991  O   GLU A  68      -5.741   5.863  -3.939  1.00  0.61           O  
ATOM    992  CB  GLU A  68      -6.095   7.696  -1.473  1.00  0.61           C  
ATOM    993  CG  GLU A  68      -6.880   8.860  -2.087  1.00  0.61           C  
ATOM    994  CD  GLU A  68      -8.066   9.292  -1.234  1.00  0.61           C  
ATOM    995  OE1 GLU A  68      -8.290   8.678  -0.218  1.00  0.61           O  
ATOM    996  OE2 GLU A  68      -8.752  10.224  -1.606  1.00  0.61           O  
ATOM    997  H   GLU A  68      -4.051   9.208  -1.659  1.00  0.61           H  
ATOM    998  HA  GLU A  68      -4.422   6.396  -1.750  1.00  0.61           H  
ATOM    999 1HB  GLU A  68      -6.767   6.840  -1.415  1.00  0.61           H  
ATOM   1000 2HB  GLU A  68      -5.836   7.977  -0.453  1.00  0.61           H  
ATOM   1001 1HG  GLU A  68      -6.211   9.696  -2.213  1.00  0.61           H  
ATOM   1002 2HG  GLU A  68      -7.238   8.565  -3.072  1.00  0.61           H  
ATOM   1003  N   GLU A  69      -4.839   7.827  -4.623  1.00  0.63           N  
ATOM   1004  CA  GLU A  69      -5.107   7.668  -6.044  1.00  0.63           C  
ATOM   1005  C   GLU A  69      -3.928   7.042  -6.794  1.00  0.63           C  
ATOM   1006  O   GLU A  69      -3.972   6.947  -8.026  1.00  0.63           O  
ATOM   1007  CB  GLU A  69      -5.405   9.031  -6.691  1.00  0.63           C  
ATOM   1008  CG  GLU A  69      -6.648   9.750  -6.167  1.00  0.63           C  
ATOM   1009  CD  GLU A  69      -6.887  11.121  -6.819  1.00  0.63           C  
ATOM   1010  OE1 GLU A  69      -6.112  12.042  -6.594  1.00  0.63           O  
ATOM   1011  OE2 GLU A  69      -7.849  11.239  -7.540  1.00  0.63           O  
ATOM   1012  H   GLU A  69      -4.337   8.668  -4.351  1.00  0.63           H  
ATOM   1013  HA  GLU A  69      -5.976   7.026  -6.161  1.00  0.63           H  
ATOM   1014 1HB  GLU A  69      -4.553   9.693  -6.539  1.00  0.63           H  
ATOM   1015 2HB  GLU A  69      -5.522   8.900  -7.766  1.00  0.63           H  
ATOM   1016 1HG  GLU A  69      -7.518   9.119  -6.337  1.00  0.63           H  
ATOM   1017 2HG  GLU A  69      -6.536   9.881  -5.095  1.00  0.63           H  
ATOM   1018  N   VAL A  70      -2.851   6.673  -6.082  1.00  0.67           N  
ATOM   1019  CA  VAL A  70      -1.660   6.178  -6.771  1.00  0.67           C  
ATOM   1020  C   VAL A  70      -1.253   4.735  -6.401  1.00  0.67           C  
ATOM   1021  O   VAL A  70      -1.165   4.376  -5.223  1.00  0.67           O  
ATOM   1022  CB  VAL A  70      -0.492   7.117  -6.435  1.00  0.67           C  
ATOM   1023  CG1 VAL A  70       0.722   6.703  -7.137  1.00  0.67           C  
ATOM   1024  CG2 VAL A  70      -0.842   8.497  -6.761  1.00  0.67           C  
ATOM   1025  H   VAL A  70      -2.837   6.772  -5.064  1.00  0.67           H  
ATOM   1026  HA  VAL A  70      -1.842   6.210  -7.845  1.00  0.67           H  
ATOM   1027  HB  VAL A  70      -0.293   7.056  -5.365  1.00  0.67           H  
ATOM   1028 1HG1 VAL A  70       1.540   7.372  -6.885  1.00  0.67           H  
ATOM   1029 2HG1 VAL A  70       0.985   5.684  -6.856  1.00  0.67           H  
ATOM   1030 3HG1 VAL A  70       0.523   6.756  -8.208  1.00  0.67           H  
ATOM   1031 1HG2 VAL A  70      -0.012   9.147  -6.495  1.00  0.67           H  
ATOM   1032 2HG2 VAL A  70      -1.037   8.559  -7.810  1.00  0.67           H  
ATOM   1033 3HG2 VAL A  70      -1.726   8.800  -6.203  1.00  0.67           H  
ATOM   1034  N   GLU A  71      -0.995   3.918  -7.431  1.00  0.73           N  
ATOM   1035  CA  GLU A  71      -0.530   2.536  -7.277  1.00  0.73           C  
ATOM   1036  C   GLU A  71       0.977   2.521  -7.496  1.00  0.73           C  
ATOM   1037  O   GLU A  71       1.485   3.310  -8.293  1.00  0.73           O  
ATOM   1038  CB  GLU A  71      -1.206   1.596  -8.285  1.00  0.73           C  
ATOM   1039  CG  GLU A  71      -2.695   1.478  -8.140  1.00  0.73           C  
ATOM   1040  CD  GLU A  71      -3.344   0.520  -9.139  1.00  0.73           C  
ATOM   1041  OE1 GLU A  71      -2.648  -0.049  -9.952  1.00  0.73           O  
ATOM   1042  OE2 GLU A  71      -4.543   0.368  -9.084  1.00  0.73           O  
ATOM   1043  H   GLU A  71      -1.105   4.283  -8.376  1.00  0.73           H  
ATOM   1044  HA  GLU A  71      -0.740   2.193  -6.265  1.00  0.73           H  
ATOM   1045 1HB  GLU A  71      -1.001   1.951  -9.298  1.00  0.73           H  
ATOM   1046 2HB  GLU A  71      -0.775   0.599  -8.197  1.00  0.73           H  
ATOM   1047 1HG  GLU A  71      -2.932   1.158  -7.128  1.00  0.73           H  
ATOM   1048 2HG  GLU A  71      -3.099   2.468  -8.285  1.00  0.73           H  
ATOM   1049  N   VAL A  72       1.684   1.579  -6.875  1.00  0.84           N  
ATOM   1050  CA  VAL A  72       3.135   1.513  -7.062  1.00  0.84           C  
ATOM   1051  C   VAL A  72       3.556   0.271  -7.813  1.00  0.84           C  
ATOM   1052  O   VAL A  72       2.850  -0.736  -7.796  1.00  0.84           O  
ATOM   1053  CB  VAL A  72       3.845   1.469  -5.700  1.00  0.84           C  
ATOM   1054  CG1 VAL A  72       3.522   2.697  -4.893  1.00  0.84           C  
ATOM   1055  CG2 VAL A  72       3.428   0.213  -4.974  1.00  0.84           C  
ATOM   1056  H   VAL A  72       1.225   0.931  -6.249  1.00  0.84           H  
ATOM   1057  HA  VAL A  72       3.467   2.383  -7.622  1.00  0.84           H  
ATOM   1058  HB  VAL A  72       4.924   1.454  -5.860  1.00  0.84           H  
ATOM   1059 1HG1 VAL A  72       4.047   2.651  -3.934  1.00  0.84           H  
ATOM   1060 2HG1 VAL A  72       3.842   3.568  -5.436  1.00  0.84           H  
ATOM   1061 3HG1 VAL A  72       2.451   2.751  -4.715  1.00  0.84           H  
ATOM   1062 1HG2 VAL A  72       3.943   0.156  -4.014  1.00  0.84           H  
ATOM   1063 2HG2 VAL A  72       2.354   0.220  -4.807  1.00  0.84           H  
ATOM   1064 3HG2 VAL A  72       3.691  -0.659  -5.570  1.00  0.84           H  
ATOM   1065  N   ASN A  73       4.740   0.336  -8.436  1.00  0.97           N  
ATOM   1066  CA  ASN A  73       5.318  -0.787  -9.174  1.00  0.97           C  
ATOM   1067  C   ASN A  73       4.364  -1.256 -10.262  1.00  0.97           C  
ATOM   1068  O   ASN A  73       4.173  -2.455 -10.478  1.00  0.97           O  
ATOM   1069  CB  ASN A  73       5.659  -1.926  -8.230  1.00  0.97           C  
ATOM   1070  CG  ASN A  73       6.692  -1.536  -7.202  1.00  0.97           C  
ATOM   1071  OD1 ASN A  73       7.731  -0.947  -7.526  1.00  0.97           O  
ATOM   1072  ND2 ASN A  73       6.420  -1.849  -5.960  1.00  0.97           N  
ATOM   1073  H   ASN A  73       5.238   1.225  -8.449  1.00  0.97           H  
ATOM   1074  HA  ASN A  73       6.230  -0.446  -9.668  1.00  0.97           H  
ATOM   1075 1HB  ASN A  73       4.769  -2.282  -7.718  1.00  0.97           H  
ATOM   1076 2HB  ASN A  73       6.049  -2.761  -8.809  1.00  0.97           H  
ATOM   1077 1HD2 ASN A  73       7.063  -1.616  -5.230  1.00  0.97           H  
ATOM   1078 2HD2 ASN A  73       5.565  -2.324  -5.737  1.00  0.97           H  
ATOM   1079  N   ALA A  74       3.769  -0.280 -10.929  1.00  1.13           N  
ATOM   1080  CA  ALA A  74       2.803  -0.493 -11.979  1.00  1.13           C  
ATOM   1081  C   ALA A  74       3.355  -0.058 -13.332  1.00  1.13           C  
ATOM   1082  O   ALA A  74       4.540   0.245 -13.460  1.00  1.13           O  
ATOM   1083  OXT ALA A  74       2.662  -0.225 -14.333  1.00  1.13           O  
ATOM   1084  CB  ALA A  74       1.541   0.273 -11.631  1.00  1.13           C  
ATOM   1085  H   ALA A  74       4.004   0.668 -10.672  1.00  1.13           H  
ATOM   1086  HA  ALA A  74       2.577  -1.558 -12.035  1.00  1.13           H  
ATOM   1087 1HB  ALA A  74       0.790   0.115 -12.399  1.00  1.13           H  
ATOM   1088 2HB  ALA A  74       1.156  -0.072 -10.667  1.00  1.13           H  
ATOM   1089 3HB  ALA A  74       1.788   1.325 -11.560  1.00  1.13           H  
ENDMDL

REMARK ID 641658 DOMAINID 635243 MODEL 4 1txq-PN-2
MODEL     4
ATOM      1  N   GLU A   1       0.120  -0.227  -1.349  1.00  1.26           N  
ATOM      2  CA  GLU A   1       1.569  -0.359  -1.255  1.00  1.26           C  
ATOM      3  C   GLU A   1       2.237   0.965  -0.890  1.00  1.26           C  
ATOM      4  O   GLU A   1       1.591   2.020  -0.835  1.00  1.26           O  
ATOM      5  CB  GLU A   1       2.152  -0.903  -2.564  1.00  1.26           C  
ATOM      6  CG  GLU A   1       1.702  -2.334  -2.931  1.00  1.26           C  
ATOM      7  CD  GLU A   1       2.347  -2.897  -4.210  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       3.536  -2.721  -4.411  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       1.637  -3.500  -4.981  1.00  1.26           O  
ATOM     10 1H   GLU A   1      -0.307  -1.136  -1.251  1.00  1.26           H  
ATOM     11 2H   GLU A   1      -0.210   0.380  -0.613  1.00  1.26           H  
ATOM     12 3H   GLU A   1      -0.125   0.166  -2.246  1.00  1.26           H  
ATOM     13  HA  GLU A   1       1.794  -1.073  -0.462  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       1.839  -0.248  -3.368  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       3.241  -0.882  -2.529  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       1.943  -2.997  -2.100  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       0.620  -2.335  -3.052  1.00  1.26           H  
ATOM     18  N   GLU A   2       3.534   0.891  -0.617  1.00  1.05           N  
ATOM     19  CA  GLU A   2       4.338   2.060  -0.283  1.00  1.05           C  
ATOM     20  C   GLU A   2       4.881   2.725  -1.542  1.00  1.05           C  
ATOM     21  O   GLU A   2       5.349   2.046  -2.454  1.00  1.05           O  
ATOM     22  CB  GLU A   2       5.476   1.662   0.663  1.00  1.05           C  
ATOM     23  CG  GLU A   2       6.331   2.816   1.187  1.00  1.05           C  
ATOM     24  CD  GLU A   2       7.366   2.357   2.194  1.00  1.05           C  
ATOM     25  OE1 GLU A   2       7.367   1.200   2.524  1.00  1.05           O  
ATOM     26  OE2 GLU A   2       8.181   3.162   2.621  1.00  1.05           O  
ATOM     27  H   GLU A   2       3.995  -0.009  -0.663  1.00  1.05           H  
ATOM     28  HA  GLU A   2       3.711   2.781   0.229  1.00  1.05           H  
ATOM     29 1HB  GLU A   2       5.060   1.144   1.527  1.00  1.05           H  
ATOM     30 2HB  GLU A   2       6.141   0.964   0.154  1.00  1.05           H  
ATOM     31 1HG  GLU A   2       6.845   3.289   0.350  1.00  1.05           H  
ATOM     32 2HG  GLU A   2       5.681   3.560   1.645  1.00  1.05           H  
ATOM     33  N   LEU A   3       4.807   4.050  -1.584  1.00  0.87           N  
ATOM     34  CA  LEU A   3       5.347   4.834  -2.689  1.00  0.87           C  
ATOM     35  C   LEU A   3       6.606   5.540  -2.249  1.00  0.87           C  
ATOM     36  O   LEU A   3       6.631   6.138  -1.173  1.00  0.87           O  
ATOM     37  CB  LEU A   3       4.363   5.910  -3.167  1.00  0.87           C  
ATOM     38  CG  LEU A   3       3.291   5.482  -4.134  1.00  0.87           C  
ATOM     39  CD1 LEU A   3       2.238   4.627  -3.429  1.00  0.87           C  
ATOM     40  CD2 LEU A   3       2.677   6.697  -4.724  1.00  0.87           C  
ATOM     41  H   LEU A   3       4.387   4.533  -0.805  1.00  0.87           H  
ATOM     42  HA  LEU A   3       5.590   4.167  -3.516  1.00  0.87           H  
ATOM     43 1HB  LEU A   3       3.871   6.342  -2.297  1.00  0.87           H  
ATOM     44 2HB  LEU A   3       4.938   6.697  -3.657  1.00  0.87           H  
ATOM     45  HG  LEU A   3       3.736   4.899  -4.919  1.00  0.87           H  
ATOM     46 1HD1 LEU A   3       1.470   4.332  -4.149  1.00  0.87           H  
ATOM     47 2HD1 LEU A   3       2.694   3.737  -3.013  1.00  0.87           H  
ATOM     48 3HD1 LEU A   3       1.780   5.201  -2.636  1.00  0.87           H  
ATOM     49 1HD2 LEU A   3       1.919   6.390  -5.419  1.00  0.87           H  
ATOM     50 2HD2 LEU A   3       2.233   7.280  -3.935  1.00  0.87           H  
ATOM     51 3HD2 LEU A   3       3.435   7.287  -5.235  1.00  0.87           H  
ATOM     52  N   LYS A   4       7.648   5.475  -3.066  1.00  0.74           N  
ATOM     53  CA  LYS A   4       8.882   6.168  -2.744  1.00  0.74           C  
ATOM     54  C   LYS A   4       9.313   6.997  -3.931  1.00  0.74           C  
ATOM     55  O   LYS A   4       8.999   6.649  -5.073  1.00  0.74           O  
ATOM     56  CB  LYS A   4       9.985   5.182  -2.360  1.00  0.74           C  
ATOM     57  CG  LYS A   4       9.728   4.395  -1.072  1.00  0.74           C  
ATOM     58  CD  LYS A   4      10.911   3.507  -0.720  1.00  0.74           C  
ATOM     59  CE  LYS A   4      10.645   2.709   0.547  1.00  0.74           C  
ATOM     60  NZ  LYS A   4      10.541   3.591   1.745  1.00  0.74           N  
ATOM     61  H   LYS A   4       7.606   4.951  -3.940  1.00  0.74           H  
ATOM     62  HA  LYS A   4       8.709   6.843  -1.906  1.00  0.74           H  
ATOM     63 1HB  LYS A   4      10.123   4.464  -3.170  1.00  0.74           H  
ATOM     64 2HB  LYS A   4      10.928   5.721  -2.245  1.00  0.74           H  
ATOM     65 1HG  LYS A   4       9.536   5.085  -0.247  1.00  0.74           H  
ATOM     66 2HG  LYS A   4       8.847   3.763  -1.197  1.00  0.74           H  
ATOM     67 1HD  LYS A   4      11.107   2.816  -1.540  1.00  0.74           H  
ATOM     68 2HD  LYS A   4      11.795   4.125  -0.569  1.00  0.74           H  
ATOM     69 1HE  LYS A   4       9.711   2.161   0.431  1.00  0.74           H  
ATOM     70 2HE  LYS A   4      11.454   1.998   0.703  1.00  0.74           H  
ATOM     71 1HZ  LYS A   4      10.355   3.024   2.572  1.00  0.74           H  
ATOM     72 2HZ  LYS A   4      11.398   4.095   1.873  1.00  0.74           H  
ATOM     73 3HZ  LYS A   4       9.777   4.255   1.624  1.00  0.74           H  
ATOM     74  N   VAL A   5      10.046   8.063  -3.679  1.00  0.65           N  
ATOM     75  CA  VAL A   5      10.555   8.848  -4.782  1.00  0.65           C  
ATOM     76  C   VAL A   5      11.450   7.958  -5.638  1.00  0.65           C  
ATOM     77  O   VAL A   5      12.297   7.227  -5.120  1.00  0.65           O  
ATOM     78  CB  VAL A   5      11.262  10.104  -4.249  1.00  0.65           C  
ATOM     79  CG1 VAL A   5      11.945  10.827  -5.360  1.00  0.65           C  
ATOM     80  CG2 VAL A   5      10.192  11.020  -3.616  1.00  0.65           C  
ATOM     81  H   VAL A   5      10.262   8.324  -2.726  1.00  0.65           H  
ATOM     82  HA  VAL A   5       9.722   9.177  -5.396  1.00  0.65           H  
ATOM     83  HB  VAL A   5      12.009   9.825  -3.510  1.00  0.65           H  
ATOM     84 1HG1 VAL A   5      12.425  11.727  -4.977  1.00  0.65           H  
ATOM     85 2HG1 VAL A   5      12.693  10.182  -5.817  1.00  0.65           H  
ATOM     86 3HG1 VAL A   5      11.216  11.090  -6.080  1.00  0.65           H  
ATOM     87 1HG2 VAL A   5      10.664  11.923  -3.233  1.00  0.65           H  
ATOM     88 2HG2 VAL A   5       9.460  11.293  -4.373  1.00  0.65           H  
ATOM     89 3HG2 VAL A   5       9.692  10.497  -2.803  1.00  0.65           H  
ATOM     90  N   GLY A   6      11.209   7.997  -6.948  1.00  0.60           N  
ATOM     91  CA  GLY A   6      11.866   7.169  -7.944  1.00  0.60           C  
ATOM     92  C   GLY A   6      10.969   6.007  -8.413  1.00  0.60           C  
ATOM     93  O   GLY A   6      11.267   5.361  -9.421  1.00  0.60           O  
ATOM     94  H   GLY A   6      10.517   8.654  -7.284  1.00  0.60           H  
ATOM     95 1HA  GLY A   6      12.138   7.788  -8.797  1.00  0.60           H  
ATOM     96 2HA  GLY A   6      12.792   6.773  -7.530  1.00  0.60           H  
ATOM     97  N   SER A   7       9.865   5.746  -7.700  1.00  0.58           N  
ATOM     98  CA  SER A   7       8.942   4.670  -8.074  1.00  0.58           C  
ATOM     99  C   SER A   7       8.294   4.922  -9.441  1.00  0.58           C  
ATOM    100  O   SER A   7       7.930   6.056  -9.769  1.00  0.58           O  
ATOM    101  CB  SER A   7       7.825   4.537  -7.032  1.00  0.58           C  
ATOM    102  OG  SER A   7       8.333   4.207  -5.761  1.00  0.58           O  
ATOM    103  H   SER A   7       9.664   6.285  -6.857  1.00  0.58           H  
ATOM    104  HA  SER A   7       9.501   3.735  -8.124  1.00  0.58           H  
ATOM    105 1HB  SER A   7       7.283   5.482  -6.970  1.00  0.58           H  
ATOM    106 2HB  SER A   7       7.114   3.776  -7.355  1.00  0.58           H  
ATOM    107  HG  SER A   7       8.950   4.941  -5.547  1.00  0.58           H  
ATOM    108  N   LYS A   8       8.098   3.852 -10.220  1.00  0.58           N  
ATOM    109  CA  LYS A   8       7.384   3.966 -11.497  1.00  0.58           C  
ATOM    110  C   LYS A   8       5.914   3.727 -11.204  1.00  0.58           C  
ATOM    111  O   LYS A   8       5.538   2.671 -10.669  1.00  0.58           O  
ATOM    112  CB  LYS A   8       7.876   2.959 -12.527  1.00  0.58           C  
ATOM    113  CG  LYS A   8       7.257   3.085 -13.938  1.00  0.58           C  
ATOM    114  CD  LYS A   8       7.809   4.265 -14.773  1.00  0.58           C  
ATOM    115  CE  LYS A   8       7.129   4.271 -16.164  1.00  0.58           C  
ATOM    116  NZ  LYS A   8       7.742   5.246 -17.164  1.00  0.58           N  
ATOM    117  H   LYS A   8       8.438   2.950  -9.916  1.00  0.58           H  
ATOM    118  HA  LYS A   8       7.495   4.977 -11.895  1.00  0.58           H  
ATOM    119 1HB  LYS A   8       8.957   3.045 -12.629  1.00  0.58           H  
ATOM    120 2HB  LYS A   8       7.656   1.948 -12.179  1.00  0.58           H  
ATOM    121 1HG  LYS A   8       7.434   2.160 -14.486  1.00  0.58           H  
ATOM    122 2HG  LYS A   8       6.183   3.215 -13.841  1.00  0.58           H  
ATOM    123 1HD  LYS A   8       7.600   5.209 -14.267  1.00  0.58           H  
ATOM    124 2HD  LYS A   8       8.885   4.164 -14.897  1.00  0.58           H  
ATOM    125 1HE  LYS A   8       7.176   3.267 -16.578  1.00  0.58           H  
ATOM    126 2HE  LYS A   8       6.088   4.540 -16.020  1.00  0.58           H  
ATOM    127 1HZ  LYS A   8       7.216   5.209 -18.044  1.00  0.58           H  
ATOM    128 2HZ  LYS A   8       7.710   6.238 -16.898  1.00  0.58           H  
ATOM    129 3HZ  LYS A   8       8.694   5.008 -17.341  1.00  0.58           H  
ATOM    130  N   VAL A   9       5.104   4.727 -11.490  1.00  0.59           N  
ATOM    131  CA  VAL A   9       3.697   4.700 -11.145  1.00  0.59           C  
ATOM    132  C   VAL A   9       2.751   5.029 -12.286  1.00  0.59           C  
ATOM    133  O   VAL A   9       3.151   5.532 -13.342  1.00  0.59           O  
ATOM    134  CB  VAL A   9       3.425   5.673  -9.999  1.00  0.59           C  
ATOM    135  CG1 VAL A   9       4.218   5.288  -8.762  1.00  0.59           C  
ATOM    136  CG2 VAL A   9       3.788   7.091 -10.436  1.00  0.59           C  
ATOM    137  H   VAL A   9       5.486   5.550 -11.954  1.00  0.59           H  
ATOM    138  HA  VAL A   9       3.454   3.696 -10.795  1.00  0.59           H  
ATOM    139  HB  VAL A   9       2.396   5.610  -9.760  1.00  0.59           H  
ATOM    140 1HG1 VAL A   9       3.983   5.973  -7.951  1.00  0.59           H  
ATOM    141 2HG1 VAL A   9       3.952   4.296  -8.476  1.00  0.59           H  
ATOM    142 3HG1 VAL A   9       5.279   5.332  -8.972  1.00  0.59           H  
ATOM    143 1HG2 VAL A   9       3.572   7.780  -9.627  1.00  0.59           H  
ATOM    144 2HG2 VAL A   9       4.852   7.139 -10.683  1.00  0.59           H  
ATOM    145 3HG2 VAL A   9       3.201   7.359 -11.312  1.00  0.59           H  
ATOM    146  N   LYS A  10       1.473   4.772 -12.040  1.00  0.62           N  
ATOM    147  CA  LYS A  10       0.421   5.108 -12.984  1.00  0.62           C  
ATOM    148  C   LYS A  10      -0.762   5.705 -12.256  1.00  0.62           C  
ATOM    149  O   LYS A  10      -0.981   5.454 -11.067  1.00  0.62           O  
ATOM    150  CB  LYS A  10      -0.049   3.877 -13.775  1.00  0.62           C  
ATOM    151  CG  LYS A  10      -0.690   2.827 -12.923  1.00  0.62           C  
ATOM    152  CD  LYS A  10      -1.132   1.619 -13.716  1.00  0.62           C  
ATOM    153  CE  LYS A  10      -2.408   1.932 -14.494  1.00  0.62           C  
ATOM    154  NZ  LYS A  10      -2.980   0.723 -15.146  1.00  0.62           N  
ATOM    155  H   LYS A  10       1.232   4.322 -11.155  1.00  0.62           H  
ATOM    156  HA  LYS A  10       0.791   5.858 -13.676  1.00  0.62           H  
ATOM    157 1HB  LYS A  10      -0.768   4.192 -14.537  1.00  0.62           H  
ATOM    158 2HB  LYS A  10       0.784   3.429 -14.277  1.00  0.62           H  
ATOM    159 1HG  LYS A  10      -0.002   2.512 -12.134  1.00  0.62           H  
ATOM    160 2HG  LYS A  10      -1.573   3.267 -12.459  1.00  0.62           H  
ATOM    161 1HD  LYS A  10      -0.342   1.323 -14.407  1.00  0.62           H  
ATOM    162 2HD  LYS A  10      -1.329   0.790 -13.029  1.00  0.62           H  
ATOM    163 1HE  LYS A  10      -3.148   2.346 -13.804  1.00  0.62           H  
ATOM    164 2HE  LYS A  10      -2.186   2.678 -15.260  1.00  0.62           H  
ATOM    165 1HZ  LYS A  10      -3.820   0.989 -15.640  1.00  0.62           H  
ATOM    166 2HZ  LYS A  10      -2.313   0.339 -15.794  1.00  0.62           H  
ATOM    167 3HZ  LYS A  10      -3.207   0.023 -14.445  1.00  0.62           H  
ATOM    168  N   LEU A  11      -1.541   6.491 -12.970  1.00  0.67           N  
ATOM    169  CA  LEU A  11      -2.724   7.055 -12.351  1.00  0.67           C  
ATOM    170  C   LEU A  11      -3.907   6.117 -12.540  1.00  0.67           C  
ATOM    171  O   LEU A  11      -4.179   5.656 -13.646  1.00  0.67           O  
ATOM    172  CB  LEU A  11      -2.960   8.433 -12.931  1.00  0.67           C  
ATOM    173  CG  LEU A  11      -1.790   9.379 -12.690  1.00  0.67           C  
ATOM    174  CD1 LEU A  11      -2.081  10.759 -13.283  1.00  0.67           C  
ATOM    175  CD2 LEU A  11      -1.528   9.422 -11.212  1.00  0.67           C  
ATOM    176  H   LEU A  11      -1.292   6.694 -13.943  1.00  0.67           H  
ATOM    177  HA  LEU A  11      -2.548   7.163 -11.281  1.00  0.67           H  
ATOM    178 1HB  LEU A  11      -3.050   8.325 -13.990  1.00  0.67           H  
ATOM    179 2HB  LEU A  11      -3.870   8.862 -12.517  1.00  0.67           H  
ATOM    180  HG  LEU A  11      -0.901   8.991 -13.200  1.00  0.67           H  
ATOM    181 1HD1 LEU A  11      -1.226  11.413 -13.112  1.00  0.67           H  
ATOM    182 2HD1 LEU A  11      -2.257  10.671 -14.350  1.00  0.67           H  
ATOM    183 3HD1 LEU A  11      -2.963  11.183 -12.806  1.00  0.67           H  
ATOM    184 1HD2 LEU A  11      -0.691  10.067 -11.026  1.00  0.67           H  
ATOM    185 2HD2 LEU A  11      -2.408   9.797 -10.687  1.00  0.67           H  
ATOM    186 3HD2 LEU A  11      -1.301   8.418 -10.854  1.00  0.67           H  
ATOM    187  N   LYS A  12      -4.626   5.860 -11.455  1.00  0.71           N  
ATOM    188  CA  LYS A  12      -5.715   4.886 -11.447  1.00  0.71           C  
ATOM    189  C   LYS A  12      -6.874   5.179 -12.394  1.00  0.71           C  
ATOM    190  O   LYS A  12      -7.534   4.257 -12.872  1.00  0.71           O  
ATOM    191  CB  LYS A  12      -6.244   4.730 -10.024  1.00  0.71           C  
ATOM    192  CG  LYS A  12      -5.295   4.010  -9.082  1.00  0.71           C  
ATOM    193  CD  LYS A  12      -5.884   3.921  -7.693  1.00  0.71           C  
ATOM    194  CE  LYS A  12      -4.946   3.239  -6.718  1.00  0.71           C  
ATOM    195  NZ  LYS A  12      -5.508   3.244  -5.345  1.00  0.71           N  
ATOM    196  H   LYS A  12      -4.370   6.319 -10.578  1.00  0.71           H  
ATOM    197  HA  LYS A  12      -5.291   3.927 -11.748  1.00  0.71           H  
ATOM    198 1HB  LYS A  12      -6.440   5.718  -9.598  1.00  0.71           H  
ATOM    199 2HB  LYS A  12      -7.187   4.185 -10.042  1.00  0.71           H  
ATOM    200 1HG  LYS A  12      -5.104   3.003  -9.457  1.00  0.71           H  
ATOM    201 2HG  LYS A  12      -4.344   4.545  -9.034  1.00  0.71           H  
ATOM    202 1HD  LYS A  12      -6.093   4.923  -7.327  1.00  0.71           H  
ATOM    203 2HD  LYS A  12      -6.820   3.367  -7.729  1.00  0.71           H  
ATOM    204 1HE  LYS A  12      -4.774   2.212  -7.035  1.00  0.71           H  
ATOM    205 2HE  LYS A  12      -3.997   3.769  -6.709  1.00  0.71           H  
ATOM    206 1HZ  LYS A  12      -4.864   2.804  -4.710  1.00  0.71           H  
ATOM    207 2HZ  LYS A  12      -5.645   4.236  -5.071  1.00  0.71           H  
ATOM    208 3HZ  LYS A  12      -6.389   2.760  -5.328  1.00  0.71           H  
ATOM    209  N   GLY A  13      -7.155   6.451 -12.640  1.00  0.75           N  
ATOM    210  CA  GLY A  13      -8.275   6.817 -13.501  1.00  0.75           C  
ATOM    211  C   GLY A  13      -7.911   7.037 -14.973  1.00  0.75           C  
ATOM    212  O   GLY A  13      -8.764   7.477 -15.748  1.00  0.75           O  
ATOM    213  H   GLY A  13      -6.579   7.168 -12.227  1.00  0.75           H  
ATOM    214 1HA  GLY A  13      -9.036   6.042 -13.435  1.00  0.75           H  
ATOM    215 2HA  GLY A  13      -8.729   7.726 -13.110  1.00  0.75           H  
ATOM    216  N   THR A  14      -6.656   6.795 -15.364  1.00  0.77           N  
ATOM    217  CA  THR A  14      -6.263   7.085 -16.744  1.00  0.77           C  
ATOM    218  C   THR A  14      -5.141   6.177 -17.302  1.00  0.77           C  
ATOM    219  O   THR A  14      -4.862   5.102 -16.775  1.00  0.77           O  
ATOM    220  CB  THR A  14      -5.940   8.601 -16.871  1.00  0.77           C  
ATOM    221  OG1 THR A  14      -5.731   8.948 -18.251  1.00  0.77           O  
ATOM    222  CG2 THR A  14      -4.771   8.970 -16.028  1.00  0.77           C  
ATOM    223  H   THR A  14      -5.968   6.407 -14.716  1.00  0.77           H  
ATOM    224  HA  THR A  14      -7.137   6.910 -17.371  1.00  0.77           H  
ATOM    225  HB  THR A  14      -6.795   9.173 -16.515  1.00  0.77           H  
ATOM    226  HG1 THR A  14      -6.591   9.017 -18.690  1.00  0.77           H  
ATOM    227 1HG2 THR A  14      -4.576  10.038 -16.111  1.00  0.77           H  
ATOM    228 2HG2 THR A  14      -5.012   8.721 -15.002  1.00  0.77           H  
ATOM    229 3HG2 THR A  14      -3.913   8.427 -16.330  1.00  0.77           H  
ATOM    230  N   GLY A  15      -4.578   6.580 -18.448  1.00  0.75           N  
ATOM    231  CA  GLY A  15      -3.523   5.850 -19.162  1.00  0.75           C  
ATOM    232  C   GLY A  15      -2.132   6.462 -18.954  1.00  0.75           C  
ATOM    233  O   GLY A  15      -1.180   6.129 -19.658  1.00  0.75           O  
ATOM    234  H   GLY A  15      -4.888   7.471 -18.802  1.00  0.75           H  
ATOM    235 1HA  GLY A  15      -3.515   4.813 -18.828  1.00  0.75           H  
ATOM    236 2HA  GLY A  15      -3.755   5.836 -20.226  1.00  0.75           H  
ATOM    237  N   VAL A  16      -2.040   7.388 -18.013  1.00  0.72           N  
ATOM    238  CA  VAL A  16      -0.817   8.127 -17.731  1.00  0.72           C  
ATOM    239  C   VAL A  16       0.138   7.421 -16.787  1.00  0.72           C  
ATOM    240  O   VAL A  16      -0.233   7.007 -15.683  1.00  0.72           O  
ATOM    241  CB  VAL A  16      -1.157   9.498 -17.122  1.00  0.72           C  
ATOM    242  CG1 VAL A  16       0.115  10.248 -16.731  1.00  0.72           C  
ATOM    243  CG2 VAL A  16      -1.958  10.308 -18.126  1.00  0.72           C  
ATOM    244  H   VAL A  16      -2.866   7.584 -17.474  1.00  0.72           H  
ATOM    245  HA  VAL A  16      -0.300   8.292 -18.678  1.00  0.72           H  
ATOM    246  HB  VAL A  16      -1.736   9.349 -16.222  1.00  0.72           H  
ATOM    247 1HG1 VAL A  16      -0.156  11.210 -16.295  1.00  0.72           H  
ATOM    248 2HG1 VAL A  16       0.678   9.671 -15.999  1.00  0.72           H  
ATOM    249 3HG1 VAL A  16       0.731  10.414 -17.616  1.00  0.72           H  
ATOM    250 1HG2 VAL A  16      -2.212  11.277 -17.691  1.00  0.72           H  
ATOM    251 2HG2 VAL A  16      -1.364  10.463 -19.027  1.00  0.72           H  
ATOM    252 3HG2 VAL A  16      -2.873   9.775 -18.382  1.00  0.72           H  
ATOM    253  N   LYS A  17       1.389   7.322 -17.225  1.00  0.66           N  
ATOM    254  CA  LYS A  17       2.456   6.741 -16.423  1.00  0.66           C  
ATOM    255  C   LYS A  17       3.544   7.773 -16.194  1.00  0.66           C  
ATOM    256  O   LYS A  17       3.694   8.705 -16.998  1.00  0.66           O  
ATOM    257  CB  LYS A  17       3.063   5.494 -17.063  1.00  0.66           C  
ATOM    258  CG  LYS A  17       2.125   4.319 -17.166  1.00  0.66           C  
ATOM    259  CD  LYS A  17       2.889   3.069 -17.559  1.00  0.66           C  
ATOM    260  CE  LYS A  17       1.996   1.848 -17.608  1.00  0.66           C  
ATOM    261  NZ  LYS A  17       2.784   0.617 -17.873  1.00  0.66           N  
ATOM    262  H   LYS A  17       1.604   7.662 -18.150  1.00  0.66           H  
ATOM    263  HA  LYS A  17       2.059   6.463 -15.453  1.00  0.66           H  
ATOM    264 1HB  LYS A  17       3.442   5.734 -18.059  1.00  0.66           H  
ATOM    265 2HB  LYS A  17       3.906   5.172 -16.463  1.00  0.66           H  
ATOM    266 1HG  LYS A  17       1.649   4.165 -16.214  1.00  0.66           H  
ATOM    267 2HG  LYS A  17       1.356   4.525 -17.912  1.00  0.66           H  
ATOM    268 1HD  LYS A  17       3.347   3.215 -18.538  1.00  0.66           H  
ATOM    269 2HD  LYS A  17       3.687   2.887 -16.832  1.00  0.66           H  
ATOM    270 1HE  LYS A  17       1.481   1.740 -16.654  1.00  0.66           H  
ATOM    271 2HE  LYS A  17       1.256   1.974 -18.398  1.00  0.66           H  
ATOM    272 1HZ  LYS A  17       2.179  -0.184 -17.896  1.00  0.66           H  
ATOM    273 2HZ  LYS A  17       3.264   0.700 -18.752  1.00  0.66           H  
ATOM    274 3HZ  LYS A  17       3.482   0.495 -17.115  1.00  0.66           H  
ATOM    275  N   GLY A  18       4.302   7.587 -15.112  1.00  0.61           N  
ATOM    276  CA  GLY A  18       5.415   8.473 -14.786  1.00  0.61           C  
ATOM    277  C   GLY A  18       6.221   8.033 -13.574  1.00  0.61           C  
ATOM    278  O   GLY A  18       6.067   6.916 -13.071  1.00  0.61           O  
ATOM    279  H   GLY A  18       4.073   6.808 -14.492  1.00  0.61           H  
ATOM    280 1HA  GLY A  18       6.073   8.579 -15.651  1.00  0.61           H  
ATOM    281 2HA  GLY A  18       5.014   9.450 -14.564  1.00  0.61           H  
ATOM    282  N   THR A  19       7.098   8.918 -13.126  1.00  0.57           N  
ATOM    283  CA  THR A  19       7.979   8.643 -12.000  1.00  0.57           C  
ATOM    284  C   THR A  19       7.693   9.550 -10.817  1.00  0.57           C  
ATOM    285  O   THR A  19       7.499  10.761 -10.970  1.00  0.57           O  
ATOM    286  CB  THR A  19       9.454   8.771 -12.415  1.00  0.57           C  
ATOM    287  OG1 THR A  19       9.744   7.818 -13.447  1.00  0.57           O  
ATOM    288  CG2 THR A  19      10.380   8.523 -11.231  1.00  0.57           C  
ATOM    289  H   THR A  19       7.161   9.816 -13.611  1.00  0.57           H  
ATOM    290  HA  THR A  19       7.812   7.616 -11.676  1.00  0.57           H  
ATOM    291  HB  THR A  19       9.629   9.776 -12.805  1.00  0.57           H  
ATOM    292  HG1 THR A  19       9.810   6.943 -13.050  1.00  0.57           H  
ATOM    293 1HG2 THR A  19      11.414   8.613 -11.551  1.00  0.57           H  
ATOM    294 2HG2 THR A  19      10.189   9.249 -10.448  1.00  0.57           H  
ATOM    295 3HG2 THR A  19      10.204   7.519 -10.848  1.00  0.57           H  
ATOM    296  N   VAL A  20       7.649   8.971  -9.623  1.00  0.55           N  
ATOM    297  CA  VAL A  20       7.412   9.803  -8.462  1.00  0.55           C  
ATOM    298  C   VAL A  20       8.642  10.619  -8.144  1.00  0.55           C  
ATOM    299  O   VAL A  20       9.737  10.089  -7.968  1.00  0.55           O  
ATOM    300  CB  VAL A  20       7.045   8.977  -7.236  1.00  0.55           C  
ATOM    301  CG1 VAL A  20       6.920   9.890  -6.066  1.00  0.55           C  
ATOM    302  CG2 VAL A  20       5.772   8.246  -7.501  1.00  0.55           C  
ATOM    303  H   VAL A  20       7.791   7.961  -9.539  1.00  0.55           H  
ATOM    304  HA  VAL A  20       6.586  10.484  -8.679  1.00  0.55           H  
ATOM    305  HB  VAL A  20       7.836   8.254  -7.018  1.00  0.55           H  
ATOM    306 1HG1 VAL A  20       6.654   9.309  -5.217  1.00  0.55           H  
ATOM    307 2HG1 VAL A  20       7.852  10.397  -5.883  1.00  0.55           H  
ATOM    308 3HG1 VAL A  20       6.160  10.628  -6.267  1.00  0.55           H  
ATOM    309 1HG2 VAL A  20       5.502   7.651  -6.631  1.00  0.55           H  
ATOM    310 2HG2 VAL A  20       4.984   8.954  -7.721  1.00  0.55           H  
ATOM    311 3HG2 VAL A  20       5.929   7.597  -8.358  1.00  0.55           H  
ATOM    312  N   VAL A  21       8.451  11.911  -8.042  1.00  0.55           N  
ATOM    313  CA  VAL A  21       9.530  12.829  -7.757  1.00  0.55           C  
ATOM    314  C   VAL A  21       9.341  13.590  -6.446  1.00  0.55           C  
ATOM    315  O   VAL A  21      10.302  14.119  -5.885  1.00  0.55           O  
ATOM    316  CB  VAL A  21       9.721  13.730  -8.967  1.00  0.55           C  
ATOM    317  CG1 VAL A  21      10.210  12.920 -10.162  1.00  0.55           C  
ATOM    318  CG2 VAL A  21       8.399  14.263  -9.350  1.00  0.55           C  
ATOM    319  H   VAL A  21       7.512  12.274  -8.190  1.00  0.55           H  
ATOM    320  HA  VAL A  21      10.445  12.255  -7.688  1.00  0.55           H  
ATOM    321  HB  VAL A  21      10.431  14.521  -8.738  1.00  0.55           H  
ATOM    322 1HG1 VAL A  21      10.321  13.577 -11.022  1.00  0.55           H  
ATOM    323 2HG1 VAL A  21      11.174  12.472  -9.926  1.00  0.55           H  
ATOM    324 3HG1 VAL A  21       9.503  12.140 -10.402  1.00  0.55           H  
ATOM    325 1HG2 VAL A  21       8.512  14.867 -10.223  1.00  0.55           H  
ATOM    326 2HG2 VAL A  21       7.742  13.433  -9.581  1.00  0.55           H  
ATOM    327 3HG2 VAL A  21       7.979  14.844  -8.538  1.00  0.55           H  
ATOM    328  N   TYR A  22       8.116  13.585  -5.923  1.00  0.56           N  
ATOM    329  CA  TYR A  22       7.835  14.238  -4.644  1.00  0.56           C  
ATOM    330  C   TYR A  22       6.736  13.538  -3.864  1.00  0.56           C  
ATOM    331  O   TYR A  22       5.695  13.210  -4.409  1.00  0.56           O  
ATOM    332  CB  TYR A  22       7.420  15.696  -4.875  1.00  0.56           C  
ATOM    333  CG  TYR A  22       7.032  16.470  -3.611  1.00  0.56           C  
ATOM    334  CD1 TYR A  22       8.019  17.007  -2.821  1.00  0.56           C  
ATOM    335  CD2 TYR A  22       5.675  16.640  -3.249  1.00  0.56           C  
ATOM    336  CE1 TYR A  22       7.693  17.703  -1.675  1.00  0.56           C  
ATOM    337  CE2 TYR A  22       5.349  17.347  -2.085  1.00  0.56           C  
ATOM    338  CZ  TYR A  22       6.365  17.874  -1.300  1.00  0.56           C  
ATOM    339  OH  TYR A  22       6.096  18.578  -0.132  1.00  0.56           O  
ATOM    340  H   TYR A  22       7.361  13.158  -6.457  1.00  0.56           H  
ATOM    341  HA  TYR A  22       8.740  14.212  -4.036  1.00  0.56           H  
ATOM    342 1HB  TYR A  22       8.243  16.230  -5.354  1.00  0.56           H  
ATOM    343 2HB  TYR A  22       6.587  15.728  -5.552  1.00  0.56           H  
ATOM    344  HD1 TYR A  22       9.067  16.880  -3.102  1.00  0.56           H  
ATOM    345  HD2 TYR A  22       4.884  16.217  -3.869  1.00  0.56           H  
ATOM    346  HE1 TYR A  22       8.486  18.119  -1.057  1.00  0.56           H  
ATOM    347  HE2 TYR A  22       4.304  17.479  -1.790  1.00  0.56           H  
ATOM    348  HH  TYR A  22       5.132  18.728  -0.021  1.00  0.56           H  
ATOM    349  N   ILE A  23       6.934  13.326  -2.572  1.00  0.59           N  
ATOM    350  CA  ILE A  23       5.838  12.788  -1.769  1.00  0.59           C  
ATOM    351  C   ILE A  23       5.663  13.625  -0.506  1.00  0.59           C  
ATOM    352  O   ILE A  23       6.626  13.822   0.240  1.00  0.59           O  
ATOM    353  CB  ILE A  23       6.047  11.310  -1.391  1.00  0.59           C  
ATOM    354  CG1 ILE A  23       6.197  10.440  -2.627  1.00  0.59           C  
ATOM    355  CG2 ILE A  23       4.831  10.832  -0.601  1.00  0.59           C  
ATOM    356  CD1 ILE A  23       6.557   9.035  -2.302  1.00  0.59           C  
ATOM    357  H   ILE A  23       7.812  13.573  -2.138  1.00  0.59           H  
ATOM    358  HA  ILE A  23       4.912  12.857  -2.336  1.00  0.59           H  
ATOM    359  HB  ILE A  23       6.945  11.201  -0.786  1.00  0.59           H  
ATOM    360 1HG1 ILE A  23       5.263  10.447  -3.181  1.00  0.59           H  
ATOM    361 2HG1 ILE A  23       6.979  10.839  -3.256  1.00  0.59           H  
ATOM    362 1HG2 ILE A  23       4.956   9.788  -0.322  1.00  0.59           H  
ATOM    363 2HG2 ILE A  23       4.715  11.427   0.303  1.00  0.59           H  
ATOM    364 3HG2 ILE A  23       3.933  10.938  -1.212  1.00  0.59           H  
ATOM    365 1HD1 ILE A  23       6.656   8.450  -3.201  1.00  0.59           H  
ATOM    366 2HD1 ILE A  23       7.501   9.018  -1.761  1.00  0.59           H  
ATOM    367 3HD1 ILE A  23       5.778   8.598  -1.678  1.00  0.59           H  
ATOM    368  N   GLY A  24       4.449  14.113  -0.252  1.00  0.63           N  
ATOM    369  CA  GLY A  24       4.242  14.908   0.955  1.00  0.63           C  
ATOM    370  C   GLY A  24       3.099  15.907   0.861  1.00  0.63           C  
ATOM    371  O   GLY A  24       2.222  15.813   0.007  1.00  0.63           O  
ATOM    372  H   GLY A  24       3.685  13.936  -0.906  1.00  0.63           H  
ATOM    373 1HA  GLY A  24       4.060  14.234   1.792  1.00  0.63           H  
ATOM    374 2HA  GLY A  24       5.161  15.447   1.183  1.00  0.63           H  
ATOM    375  N   GLU A  25       3.079  16.843   1.793  1.00  0.69           N  
ATOM    376  CA  GLU A  25       2.028  17.845   1.818  1.00  0.69           C  
ATOM    377  C   GLU A  25       2.387  18.978   0.869  1.00  0.69           C  
ATOM    378  O   GLU A  25       3.563  19.181   0.547  1.00  0.69           O  
ATOM    379  CB  GLU A  25       1.814  18.368   3.234  1.00  0.69           C  
ATOM    380  CG  GLU A  25       1.311  17.312   4.223  1.00  0.69           C  
ATOM    381  CD  GLU A  25       1.075  17.863   5.617  1.00  0.69           C  
ATOM    382  OE1 GLU A  25       1.531  18.948   5.891  1.00  0.69           O  
ATOM    383  OE2 GLU A  25       0.438  17.197   6.403  1.00  0.69           O  
ATOM    384  H   GLU A  25       3.814  16.873   2.486  1.00  0.69           H  
ATOM    385  HA  GLU A  25       1.092  17.394   1.473  1.00  0.69           H  
ATOM    386 1HB  GLU A  25       2.749  18.773   3.618  1.00  0.69           H  
ATOM    387 2HB  GLU A  25       1.086  19.181   3.212  1.00  0.69           H  
ATOM    388 1HG  GLU A  25       0.374  16.896   3.844  1.00  0.69           H  
ATOM    389 2HG  GLU A  25       2.037  16.503   4.274  1.00  0.69           H  
ATOM    390  N   VAL A  26       1.382  19.701   0.415  1.00  0.75           N  
ATOM    391  CA  VAL A  26       1.586  20.831  -0.474  1.00  0.75           C  
ATOM    392  C   VAL A  26       0.923  22.082   0.086  1.00  0.75           C  
ATOM    393  O   VAL A  26       0.124  21.998   1.016  1.00  0.75           O  
ATOM    394  CB  VAL A  26       1.039  20.501  -1.866  1.00  0.75           C  
ATOM    395  CG1 VAL A  26       1.772  19.295  -2.488  1.00  0.75           C  
ATOM    396  CG2 VAL A  26      -0.420  20.181  -1.725  1.00  0.75           C  
ATOM    397  H   VAL A  26       0.438  19.473   0.705  1.00  0.75           H  
ATOM    398  HA  VAL A  26       2.651  21.013  -0.553  1.00  0.75           H  
ATOM    399  HB  VAL A  26       1.187  21.345  -2.502  1.00  0.75           H  
ATOM    400 1HG1 VAL A  26       1.361  19.082  -3.474  1.00  0.75           H  
ATOM    401 2HG1 VAL A  26       2.833  19.519  -2.581  1.00  0.75           H  
ATOM    402 3HG1 VAL A  26       1.644  18.428  -1.852  1.00  0.75           H  
ATOM    403 1HG2 VAL A  26      -0.857  19.949  -2.681  1.00  0.75           H  
ATOM    404 2HG2 VAL A  26      -0.544  19.326  -1.063  1.00  0.75           H  
ATOM    405 3HG2 VAL A  26      -0.908  21.023  -1.303  1.00  0.75           H  
ATOM    406  N   ASP A  27       1.235  23.249  -0.478  1.00  0.79           N  
ATOM    407  CA  ASP A  27       0.644  24.493   0.017  1.00  0.79           C  
ATOM    408  C   ASP A  27      -0.665  24.858  -0.680  1.00  0.79           C  
ATOM    409  O   ASP A  27      -1.246  25.908  -0.411  1.00  0.79           O  
ATOM    410  CB  ASP A  27       1.619  25.658  -0.137  1.00  0.79           C  
ATOM    411  CG  ASP A  27       2.871  25.524   0.726  1.00  0.79           C  
ATOM    412  OD1 ASP A  27       2.844  24.796   1.689  1.00  0.79           O  
ATOM    413  OD2 ASP A  27       3.832  26.183   0.428  1.00  0.79           O  
ATOM    414  H   ASP A  27       1.889  23.290  -1.253  1.00  0.79           H  
ATOM    415  HA  ASP A  27       0.431  24.366   1.078  1.00  0.79           H  
ATOM    416 1HB  ASP A  27       1.923  25.735  -1.182  1.00  0.79           H  
ATOM    417 2HB  ASP A  27       1.113  26.587   0.124  1.00  0.79           H  
ATOM    418  N   PHE A  28      -1.117  24.006  -1.589  1.00  0.81           N  
ATOM    419  CA  PHE A  28      -2.340  24.264  -2.339  1.00  0.81           C  
ATOM    420  C   PHE A  28      -3.483  23.312  -1.995  1.00  0.81           C  
ATOM    421  O   PHE A  28      -4.604  23.487  -2.475  1.00  0.81           O  
ATOM    422  CB  PHE A  28      -2.058  24.226  -3.844  1.00  0.81           C  
ATOM    423  CG  PHE A  28      -1.525  22.916  -4.378  1.00  0.81           C  
ATOM    424  CD1 PHE A  28      -2.376  21.886  -4.752  1.00  0.81           C  
ATOM    425  CD2 PHE A  28      -0.160  22.737  -4.546  1.00  0.81           C  
ATOM    426  CE1 PHE A  28      -1.875  20.707  -5.263  1.00  0.81           C  
ATOM    427  CE2 PHE A  28       0.338  21.561  -5.068  1.00  0.81           C  
ATOM    428  CZ  PHE A  28      -0.521  20.556  -5.415  1.00  0.81           C  
ATOM    429  H   PHE A  28      -0.594  23.162  -1.764  1.00  0.81           H  
ATOM    430  HA  PHE A  28      -2.675  25.272  -2.097  1.00  0.81           H  
ATOM    431 1HB  PHE A  28      -2.974  24.458  -4.384  1.00  0.81           H  
ATOM    432 2HB  PHE A  28      -1.334  25.001  -4.089  1.00  0.81           H  
ATOM    433  HD1 PHE A  28      -3.451  22.017  -4.633  1.00  0.81           H  
ATOM    434  HD2 PHE A  28       0.519  23.541  -4.269  1.00  0.81           H  
ATOM    435  HE1 PHE A  28      -2.552  19.898  -5.542  1.00  0.81           H  
ATOM    436  HE2 PHE A  28       1.413  21.427  -5.199  1.00  0.81           H  
ATOM    437  HZ  PHE A  28      -0.132  19.653  -5.799  1.00  0.81           H  
ATOM    438  N   ALA A  29      -3.205  22.290  -1.196  1.00  0.79           N  
ATOM    439  CA  ALA A  29      -4.226  21.314  -0.850  1.00  0.79           C  
ATOM    440  C   ALA A  29      -3.808  20.478   0.371  1.00  0.79           C  
ATOM    441  O   ALA A  29      -2.625  20.196   0.530  1.00  0.79           O  
ATOM    442  CB  ALA A  29      -4.475  20.406  -2.034  1.00  0.79           C  
ATOM    443  H   ALA A  29      -2.277  22.205  -0.810  1.00  0.79           H  
ATOM    444  HA  ALA A  29      -5.131  21.866  -0.621  1.00  0.79           H  
ATOM    445 1HB  ALA A  29      -5.247  19.693  -1.788  1.00  0.79           H  
ATOM    446 2HB  ALA A  29      -4.789  20.986  -2.896  1.00  0.79           H  
ATOM    447 3HB  ALA A  29      -3.554  19.883  -2.271  1.00  0.79           H  
ATOM    448  N   PRO A  30      -4.762  20.023   1.206  1.00  0.75           N  
ATOM    449  CA  PRO A  30      -4.573  19.124   2.336  1.00  0.75           C  
ATOM    450  C   PRO A  30      -4.329  17.685   1.893  1.00  0.75           C  
ATOM    451  O   PRO A  30      -4.696  17.309   0.775  1.00  0.75           O  
ATOM    452  CB  PRO A  30      -5.896  19.266   3.098  1.00  0.75           C  
ATOM    453  CG  PRO A  30      -6.911  19.598   2.035  1.00  0.75           C  
ATOM    454  CD  PRO A  30      -6.171  20.467   1.040  1.00  0.75           C  
ATOM    455  HA  PRO A  30      -3.728  19.484   2.943  1.00  0.75           H  
ATOM    456 1HB  PRO A  30      -6.127  18.328   3.624  1.00  0.75           H  
ATOM    457 2HB  PRO A  30      -5.807  20.050   3.865  1.00  0.75           H  
ATOM    458 1HG  PRO A  30      -7.291  18.670   1.583  1.00  0.75           H  
ATOM    459 2HG  PRO A  30      -7.777  20.108   2.485  1.00  0.75           H  
ATOM    460 1HD  PRO A  30      -6.555  20.246   0.040  1.00  0.75           H  
ATOM    461 2HD  PRO A  30      -6.283  21.530   1.315  1.00  0.75           H  
ATOM    462  N   GLY A  31      -3.766  16.875   2.794  1.00  0.70           N  
ATOM    463  CA  GLY A  31      -3.562  15.445   2.552  1.00  0.70           C  
ATOM    464  C   GLY A  31      -2.190  15.164   1.952  1.00  0.70           C  
ATOM    465  O   GLY A  31      -1.393  16.082   1.769  1.00  0.70           O  
ATOM    466  H   GLY A  31      -3.473  17.258   3.683  1.00  0.70           H  
ATOM    467 1HA  GLY A  31      -3.671  14.899   3.489  1.00  0.70           H  
ATOM    468 2HA  GLY A  31      -4.334  15.078   1.877  1.00  0.70           H  
ATOM    469  N   GLU A  32      -1.896  13.884   1.704  1.00  0.65           N  
ATOM    470  CA  GLU A  32      -0.603  13.502   1.134  1.00  0.65           C  
ATOM    471  C   GLU A  32      -0.691  13.416  -0.385  1.00  0.65           C  
ATOM    472  O   GLU A  32      -1.494  12.644  -0.934  1.00  0.65           O  
ATOM    473  CB  GLU A  32      -0.122  12.161   1.696  1.00  0.65           C  
ATOM    474  CG  GLU A  32       1.269  11.724   1.175  1.00  0.65           C  
ATOM    475  CD  GLU A  32       1.735  10.377   1.712  1.00  0.65           C  
ATOM    476  OE1 GLU A  32       0.912   9.505   1.916  1.00  0.65           O  
ATOM    477  OE2 GLU A  32       2.914  10.230   1.929  1.00  0.65           O  
ATOM    478  H   GLU A  32      -2.587  13.173   1.893  1.00  0.65           H  
ATOM    479  HA  GLU A  32       0.132  14.270   1.385  1.00  0.65           H  
ATOM    480 1HB  GLU A  32      -0.072  12.217   2.783  1.00  0.65           H  
ATOM    481 2HB  GLU A  32      -0.836  11.380   1.436  1.00  0.65           H  
ATOM    482 1HG  GLU A  32       1.232  11.667   0.085  1.00  0.65           H  
ATOM    483 2HG  GLU A  32       1.999  12.489   1.439  1.00  0.65           H  
ATOM    484  N   TRP A  33       0.140  14.213  -1.041  1.00  0.60           N  
ATOM    485  CA  TRP A  33       0.180  14.328  -2.483  1.00  0.60           C  
ATOM    486  C   TRP A  33       1.437  13.720  -3.047  1.00  0.60           C  
ATOM    487  O   TRP A  33       2.487  13.665  -2.397  1.00  0.60           O  
ATOM    488  CB  TRP A  33       0.073  15.801  -2.885  1.00  0.60           C  
ATOM    489  CG  TRP A  33      -1.284  16.342  -2.610  1.00  0.60           C  
ATOM    490  CD1 TRP A  33      -1.781  16.707  -1.411  1.00  0.60           C  
ATOM    491  CD2 TRP A  33      -2.323  16.589  -3.560  1.00  0.60           C  
ATOM    492  NE1 TRP A  33      -3.071  17.120  -1.544  1.00  0.60           N  
ATOM    493  CE2 TRP A  33      -3.416  17.060  -2.856  1.00  0.60           C  
ATOM    494  CE3 TRP A  33      -2.412  16.444  -4.916  1.00  0.60           C  
ATOM    495  CZ2 TRP A  33      -4.602  17.378  -3.483  1.00  0.60           C  
ATOM    496  CZ3 TRP A  33      -3.590  16.767  -5.554  1.00  0.60           C  
ATOM    497  CH2 TRP A  33      -4.659  17.221  -4.856  1.00  0.60           C  
ATOM    498  H   TRP A  33       0.784  14.800  -0.515  1.00  0.60           H  
ATOM    499  HA  TRP A  33      -0.669  13.794  -2.898  1.00  0.60           H  
ATOM    500 1HB  TRP A  33       0.801  16.373  -2.325  1.00  0.60           H  
ATOM    501 2HB  TRP A  33       0.294  15.914  -3.948  1.00  0.60           H  
ATOM    502  HD1 TRP A  33      -1.236  16.651  -0.484  1.00  0.60           H  
ATOM    503  HE1 TRP A  33      -3.680  17.415  -0.763  1.00  0.60           H  
ATOM    504  HE3 TRP A  33      -1.564  16.073  -5.465  1.00  0.60           H  
ATOM    505  HZ2 TRP A  33      -5.467  17.739  -2.935  1.00  0.60           H  
ATOM    506  HZ3 TRP A  33      -3.644  16.643  -6.635  1.00  0.60           H  
ATOM    507  HH2 TRP A  33      -5.577  17.463  -5.390  1.00  0.60           H  
ATOM    508  N   VAL A  34       1.322  13.242  -4.267  1.00  0.57           N  
ATOM    509  CA  VAL A  34       2.457  12.684  -4.947  1.00  0.57           C  
ATOM    510  C   VAL A  34       2.727  13.482  -6.211  1.00  0.57           C  
ATOM    511  O   VAL A  34       1.843  13.678  -7.052  1.00  0.57           O  
ATOM    512  CB  VAL A  34       2.185  11.214  -5.286  1.00  0.57           C  
ATOM    513  CG1 VAL A  34       3.338  10.615  -5.983  1.00  0.57           C  
ATOM    514  CG2 VAL A  34       1.878  10.458  -4.019  1.00  0.57           C  
ATOM    515  H   VAL A  34       0.424  13.287  -4.732  1.00  0.57           H  
ATOM    516  HA  VAL A  34       3.326  12.739  -4.297  1.00  0.57           H  
ATOM    517  HB  VAL A  34       1.331  11.164  -5.959  1.00  0.57           H  
ATOM    518 1HG1 VAL A  34       3.121   9.579  -6.230  1.00  0.57           H  
ATOM    519 2HG1 VAL A  34       3.555  11.163  -6.881  1.00  0.57           H  
ATOM    520 3HG1 VAL A  34       4.182  10.666  -5.314  1.00  0.57           H  
ATOM    521 1HG2 VAL A  34       1.666   9.435  -4.268  1.00  0.57           H  
ATOM    522 2HG2 VAL A  34       2.734  10.507  -3.348  1.00  0.57           H  
ATOM    523 3HG2 VAL A  34       1.014  10.902  -3.536  1.00  0.57           H  
ATOM    524  N   GLY A  35       3.937  14.000  -6.313  1.00  0.56           N  
ATOM    525  CA  GLY A  35       4.346  14.746  -7.474  1.00  0.56           C  
ATOM    526  C   GLY A  35       4.917  13.740  -8.436  1.00  0.56           C  
ATOM    527  O   GLY A  35       5.830  12.984  -8.067  1.00  0.56           O  
ATOM    528  H   GLY A  35       4.602  13.816  -5.583  1.00  0.56           H  
ATOM    529 1HA  GLY A  35       3.501  15.269  -7.918  1.00  0.56           H  
ATOM    530 2HA  GLY A  35       5.094  15.478  -7.197  1.00  0.56           H  
ATOM    531  N   ILE A  36       4.397  13.753  -9.654  1.00  0.56           N  
ATOM    532  CA  ILE A  36       4.803  12.825 -10.692  1.00  0.56           C  
ATOM    533  C   ILE A  36       5.293  13.532 -11.945  1.00  0.56           C  
ATOM    534  O   ILE A  36       4.690  14.506 -12.405  1.00  0.56           O  
ATOM    535  CB  ILE A  36       3.637  11.869 -11.039  1.00  0.56           C  
ATOM    536  CG1 ILE A  36       3.252  11.067  -9.802  1.00  0.56           C  
ATOM    537  CG2 ILE A  36       4.015  10.935 -12.195  1.00  0.56           C  
ATOM    538  CD1 ILE A  36       2.001  10.296  -9.956  1.00  0.56           C  
ATOM    539  H   ILE A  36       3.648  14.417  -9.851  1.00  0.56           H  
ATOM    540  HA  ILE A  36       5.623  12.224 -10.310  1.00  0.56           H  
ATOM    541  HB  ILE A  36       2.780  12.446 -11.314  1.00  0.56           H  
ATOM    542 1HG1 ILE A  36       4.065  10.387  -9.553  1.00  0.56           H  
ATOM    543 2HG1 ILE A  36       3.098  11.747  -8.983  1.00  0.56           H  
ATOM    544 1HG2 ILE A  36       3.181  10.274 -12.423  1.00  0.56           H  
ATOM    545 2HG2 ILE A  36       4.257  11.520 -13.076  1.00  0.56           H  
ATOM    546 3HG2 ILE A  36       4.878  10.341 -11.904  1.00  0.56           H  
ATOM    547 1HD1 ILE A  36       1.785   9.765  -9.032  1.00  0.56           H  
ATOM    548 2HD1 ILE A  36       1.201  10.993 -10.177  1.00  0.56           H  
ATOM    549 3HD1 ILE A  36       2.098   9.582 -10.771  1.00  0.56           H  
ATOM    550  N   ASP A  37       6.428  13.062 -12.455  1.00  0.57           N  
ATOM    551  CA  ASP A  37       7.020  13.534 -13.703  1.00  0.57           C  
ATOM    552  C   ASP A  37       6.562  12.525 -14.757  1.00  0.57           C  
ATOM    553  O   ASP A  37       6.984  11.363 -14.719  1.00  0.57           O  
ATOM    554  CB  ASP A  37       8.547  13.568 -13.584  1.00  0.57           C  
ATOM    555  CG  ASP A  37       9.332  14.168 -14.784  1.00  0.57           C  
ATOM    556  OD1 ASP A  37       8.741  14.639 -15.714  1.00  0.57           O  
ATOM    557  OD2 ASP A  37      10.540  14.145 -14.724  1.00  0.57           O  
ATOM    558  H   ASP A  37       6.875  12.284 -11.969  1.00  0.57           H  
ATOM    559  HA  ASP A  37       6.636  14.523 -13.953  1.00  0.57           H  
ATOM    560 1HB  ASP A  37       8.798  14.163 -12.711  1.00  0.57           H  
ATOM    561 2HB  ASP A  37       8.914  12.555 -13.397  1.00  0.57           H  
ATOM    562  N   THR A  38       5.614  12.898 -15.611  1.00  0.59           N  
ATOM    563  CA  THR A  38       5.029  11.907 -16.508  1.00  0.59           C  
ATOM    564  C   THR A  38       5.900  11.583 -17.716  1.00  0.59           C  
ATOM    565  O   THR A  38       6.727  12.390 -18.148  1.00  0.59           O  
ATOM    566  CB  THR A  38       3.656  12.378 -16.993  1.00  0.59           C  
ATOM    567  OG1 THR A  38       3.820  13.566 -17.750  1.00  0.59           O  
ATOM    568  CG2 THR A  38       2.744  12.671 -15.796  1.00  0.59           C  
ATOM    569  H   THR A  38       5.296  13.867 -15.623  1.00  0.59           H  
ATOM    570  HA  THR A  38       4.877  10.998 -15.962  1.00  0.59           H  
ATOM    571  HB  THR A  38       3.210  11.608 -17.623  1.00  0.59           H  
ATOM    572  HG1 THR A  38       3.125  13.602 -18.413  1.00  0.59           H  
ATOM    573 1HG2 THR A  38       1.772  13.015 -16.155  1.00  0.59           H  
ATOM    574 2HG2 THR A  38       2.616  11.762 -15.208  1.00  0.59           H  
ATOM    575 3HG2 THR A  38       3.196  13.447 -15.173  1.00  0.59           H  
ATOM    576  N   ASP A  39       5.626  10.425 -18.336  1.00  0.61           N  
ATOM    577  CA  ASP A  39       6.334  10.005 -19.555  1.00  0.61           C  
ATOM    578  C   ASP A  39       5.981  10.893 -20.758  1.00  0.61           C  
ATOM    579  O   ASP A  39       6.768  11.045 -21.694  1.00  0.61           O  
ATOM    580  CB  ASP A  39       6.013   8.545 -19.928  1.00  0.61           C  
ATOM    581  CG  ASP A  39       6.591   7.445 -18.968  1.00  0.61           C  
ATOM    582  OD1 ASP A  39       7.390   7.720 -18.090  1.00  0.61           O  
ATOM    583  OD2 ASP A  39       6.256   6.287 -19.145  1.00  0.61           O  
ATOM    584  H   ASP A  39       4.927   9.811 -17.918  1.00  0.61           H  
ATOM    585  HA  ASP A  39       7.404  10.090 -19.373  1.00  0.61           H  
ATOM    586 1HB  ASP A  39       4.927   8.427 -19.953  1.00  0.61           H  
ATOM    587 2HB  ASP A  39       6.375   8.350 -20.937  1.00  0.61           H  
ATOM    588  N   GLU A  40       4.774  11.449 -20.725  1.00  0.63           N  
ATOM    589  CA  GLU A  40       4.224  12.294 -21.779  1.00  0.63           C  
ATOM    590  C   GLU A  40       3.669  13.571 -21.144  1.00  0.63           C  
ATOM    591  O   GLU A  40       3.064  13.487 -20.067  1.00  0.63           O  
ATOM    592  CB  GLU A  40       3.105  11.537 -22.517  1.00  0.63           C  
ATOM    593  CG  GLU A  40       3.563  10.291 -23.263  1.00  0.63           C  
ATOM    594  CD  GLU A  40       2.447   9.600 -24.020  1.00  0.63           C  
ATOM    595  OE1 GLU A  40       1.337  10.076 -23.981  1.00  0.63           O  
ATOM    596  OE2 GLU A  40       2.712   8.594 -24.637  1.00  0.63           O  
ATOM    597  H   GLU A  40       4.213  11.271 -19.907  1.00  0.63           H  
ATOM    598  HA  GLU A  40       5.024  12.538 -22.474  1.00  0.63           H  
ATOM    599 1HB  GLU A  40       2.360  11.219 -21.787  1.00  0.63           H  
ATOM    600 2HB  GLU A  40       2.596  12.182 -23.221  1.00  0.63           H  
ATOM    601 1HG  GLU A  40       4.349  10.571 -23.966  1.00  0.63           H  
ATOM    602 2HG  GLU A  40       3.990   9.589 -22.550  1.00  0.63           H  
ATOM    603  N   PRO A  41       3.687  14.729 -21.839  1.00  0.64           N  
ATOM    604  CA  PRO A  41       3.264  16.035 -21.342  1.00  0.64           C  
ATOM    605  C   PRO A  41       1.752  16.143 -21.205  1.00  0.64           C  
ATOM    606  O   PRO A  41       1.084  16.868 -21.944  1.00  0.64           O  
ATOM    607  CB  PRO A  41       3.802  16.982 -22.417  1.00  0.64           C  
ATOM    608  CG  PRO A  41       3.753  16.166 -23.686  1.00  0.64           C  
ATOM    609  CD  PRO A  41       4.146  14.758 -23.250  1.00  0.64           C  
ATOM    610  HA  PRO A  41       3.764  16.212 -20.382  1.00  0.64           H  
ATOM    611 1HB  PRO A  41       3.172  17.881 -22.462  1.00  0.64           H  
ATOM    612 2HB  PRO A  41       4.809  17.320 -22.158  1.00  0.64           H  
ATOM    613 1HG  PRO A  41       2.744  16.206 -24.122  1.00  0.64           H  
ATOM    614 2HG  PRO A  41       4.441  16.588 -24.434  1.00  0.64           H  
ATOM    615 1HD  PRO A  41       3.622  14.034 -23.869  1.00  0.64           H  
ATOM    616 2HD  PRO A  41       5.239  14.649 -23.309  1.00  0.64           H  
ATOM    617  N   THR A  42       1.242  15.373 -20.255  1.00  0.65           N  
ATOM    618  CA  THR A  42      -0.157  15.191 -19.928  1.00  0.65           C  
ATOM    619  C   THR A  42      -0.469  15.614 -18.491  1.00  0.65           C  
ATOM    620  O   THR A  42      -1.476  15.196 -17.912  1.00  0.65           O  
ATOM    621  CB  THR A  42      -0.513  13.716 -20.119  1.00  0.65           C  
ATOM    622  OG1 THR A  42       0.333  12.916 -19.292  1.00  0.65           O  
ATOM    623  CG2 THR A  42      -0.294  13.309 -21.569  1.00  0.65           C  
ATOM    624  H   THR A  42       1.906  14.827 -19.725  1.00  0.65           H  
ATOM    625  HA  THR A  42      -0.757  15.802 -20.603  1.00  0.65           H  
ATOM    626  HB  THR A  42      -1.553  13.549 -19.843  1.00  0.65           H  
ATOM    627  HG1 THR A  42       1.265  13.157 -19.474  1.00  0.65           H  
ATOM    628 1HG2 THR A  42      -0.542  12.255 -21.693  1.00  0.65           H  
ATOM    629 2HG2 THR A  42      -0.930  13.911 -22.215  1.00  0.65           H  
ATOM    630 3HG2 THR A  42       0.743  13.465 -21.841  1.00  0.65           H  
ATOM    631  N   GLY A  43       0.432  16.396 -17.910  1.00  0.64           N  
ATOM    632  CA  GLY A  43       0.325  16.890 -16.549  1.00  0.64           C  
ATOM    633  C   GLY A  43      -0.314  18.270 -16.518  1.00  0.64           C  
ATOM    634  O   GLY A  43      -1.049  18.648 -17.433  1.00  0.64           O  
ATOM    635  H   GLY A  43       1.236  16.696 -18.442  1.00  0.64           H  
ATOM    636 1HA  GLY A  43      -0.267  16.197 -15.959  1.00  0.64           H  
ATOM    637 2HA  GLY A  43       1.318  16.936 -16.100  1.00  0.64           H  
ATOM    638  N   THR A  44      -0.054  19.009 -15.446  1.00  0.64           N  
ATOM    639  CA  THR A  44      -0.649  20.322 -15.229  1.00  0.64           C  
ATOM    640  C   THR A  44       0.371  21.448 -14.989  1.00  0.64           C  
ATOM    641  O   THR A  44       0.017  22.628 -15.033  1.00  0.64           O  
ATOM    642  CB  THR A  44      -1.603  20.257 -14.023  1.00  0.64           C  
ATOM    643  OG1 THR A  44      -0.852  19.918 -12.858  1.00  0.64           O  
ATOM    644  CG2 THR A  44      -2.683  19.193 -14.241  1.00  0.64           C  
ATOM    645  H   THR A  44       0.587  18.643 -14.753  1.00  0.64           H  
ATOM    646  HA  THR A  44      -1.228  20.584 -16.114  1.00  0.64           H  
ATOM    647  HB  THR A  44      -2.066  21.232 -13.882  1.00  0.64           H  
ATOM    648  HG1 THR A  44       0.003  20.363 -12.911  1.00  0.64           H  
ATOM    649 1HG2 THR A  44      -3.344  19.163 -13.376  1.00  0.64           H  
ATOM    650 2HG2 THR A  44      -3.261  19.441 -15.132  1.00  0.64           H  
ATOM    651 3HG2 THR A  44      -2.221  18.218 -14.373  1.00  0.64           H  
ATOM    652  N   ASN A  45       1.625  21.089 -14.707  1.00  0.64           N  
ATOM    653  CA  ASN A  45       2.637  22.069 -14.309  1.00  0.64           C  
ATOM    654  C   ASN A  45       4.071  21.625 -14.622  1.00  0.64           C  
ATOM    655  O   ASN A  45       4.293  20.701 -15.416  1.00  0.64           O  
ATOM    656  CB  ASN A  45       2.430  22.410 -12.829  1.00  0.64           C  
ATOM    657  CG  ASN A  45       2.537  21.255 -11.937  1.00  0.64           C  
ATOM    658  OD1 ASN A  45       3.546  20.539 -11.851  1.00  0.64           O  
ATOM    659  ND2 ASN A  45       1.461  21.028 -11.250  1.00  0.64           N  
ATOM    660  H   ASN A  45       1.871  20.103 -14.697  1.00  0.64           H  
ATOM    661  HA  ASN A  45       2.465  22.982 -14.882  1.00  0.64           H  
ATOM    662 1HB  ASN A  45       3.151  23.163 -12.511  1.00  0.64           H  
ATOM    663 2HB  ASN A  45       1.443  22.850 -12.698  1.00  0.64           H  
ATOM    664 1HD2 ASN A  45       1.431  20.268 -10.618  1.00  0.64           H  
ATOM    665 2HD2 ASN A  45       0.665  21.629 -11.348  1.00  0.64           H  
ATOM    666  N   ASP A  46       5.037  22.368 -14.087  1.00  0.65           N  
ATOM    667  CA  ASP A  46       6.466  22.097 -14.267  1.00  0.65           C  
ATOM    668  C   ASP A  46       7.117  21.688 -12.938  1.00  0.65           C  
ATOM    669  O   ASP A  46       8.330  21.832 -12.751  1.00  0.65           O  
ATOM    670  CB  ASP A  46       7.157  23.335 -14.828  1.00  0.65           C  
ATOM    671  CG  ASP A  46       7.073  24.515 -13.895  1.00  0.65           C  
ATOM    672  OD1 ASP A  46       6.467  24.385 -12.844  1.00  0.65           O  
ATOM    673  OD2 ASP A  46       7.591  25.558 -14.237  1.00  0.65           O  
ATOM    674  H   ASP A  46       4.772  23.144 -13.497  1.00  0.65           H  
ATOM    675  HA  ASP A  46       6.586  21.283 -14.979  1.00  0.65           H  
ATOM    676 1HB  ASP A  46       8.207  23.104 -15.024  1.00  0.65           H  
ATOM    677 2HB  ASP A  46       6.705  23.622 -15.767  1.00  0.65           H  
ATOM    678  N   GLY A  47       6.294  21.208 -11.997  1.00  0.67           N  
ATOM    679  CA  GLY A  47       6.763  20.835 -10.668  1.00  0.67           C  
ATOM    680  C   GLY A  47       6.575  21.971  -9.647  1.00  0.67           C  
ATOM    681  O   GLY A  47       6.764  21.775  -8.427  1.00  0.67           O  
ATOM    682  H   GLY A  47       5.306  21.082 -12.198  1.00  0.67           H  
ATOM    683 1HA  GLY A  47       6.202  19.972 -10.331  1.00  0.67           H  
ATOM    684 2HA  GLY A  47       7.801  20.536 -10.734  1.00  0.67           H  
ATOM    685  N   THR A  48       6.195  23.159 -10.159  1.00  0.71           N  
ATOM    686  CA  THR A  48       5.920  24.328  -9.333  1.00  0.71           C  
ATOM    687  C   THR A  48       4.426  24.682  -9.381  1.00  0.71           C  
ATOM    688  O   THR A  48       3.839  24.765 -10.465  1.00  0.71           O  
ATOM    689  CB  THR A  48       6.759  25.544  -9.813  1.00  0.71           C  
ATOM    690  OG1 THR A  48       8.175  25.242  -9.699  1.00  0.71           O  
ATOM    691  CG2 THR A  48       6.444  26.799  -9.008  1.00  0.71           C  
ATOM    692  H   THR A  48       6.131  23.287 -11.177  1.00  0.71           H  
ATOM    693  HA  THR A  48       6.174  24.091  -8.312  1.00  0.71           H  
ATOM    694  HB  THR A  48       6.525  25.744 -10.855  1.00  0.71           H  
ATOM    695  HG1 THR A  48       8.449  24.736 -10.479  1.00  0.71           H  
ATOM    696 1HG2 THR A  48       7.041  27.628  -9.383  1.00  0.71           H  
ATOM    697 2HG2 THR A  48       5.389  27.043  -9.101  1.00  0.71           H  
ATOM    698 3HG2 THR A  48       6.681  26.636  -7.990  1.00  0.71           H  
ATOM    699  N   VAL A  49       3.810  24.868  -8.209  1.00  0.74           N  
ATOM    700  CA  VAL A  49       2.388  25.218  -8.156  1.00  0.74           C  
ATOM    701  C   VAL A  49       2.179  26.458  -7.306  1.00  0.74           C  
ATOM    702  O   VAL A  49       2.633  26.525  -6.167  1.00  0.74           O  
ATOM    703  CB  VAL A  49       1.532  24.066  -7.596  1.00  0.74           C  
ATOM    704  CG1 VAL A  49       0.064  24.480  -7.560  1.00  0.74           C  
ATOM    705  CG2 VAL A  49       1.725  22.849  -8.420  1.00  0.74           C  
ATOM    706  H   VAL A  49       4.366  24.798  -7.357  1.00  0.74           H  
ATOM    707  HA  VAL A  49       2.044  25.433  -9.168  1.00  0.74           H  
ATOM    708  HB  VAL A  49       1.819  23.864  -6.590  1.00  0.74           H  
ATOM    709 1HG1 VAL A  49      -0.538  23.672  -7.162  1.00  0.74           H  
ATOM    710 2HG1 VAL A  49      -0.055  25.353  -6.932  1.00  0.74           H  
ATOM    711 3HG1 VAL A  49      -0.272  24.709  -8.568  1.00  0.74           H  
ATOM    712 1HG2 VAL A  49       1.123  22.038  -8.018  1.00  0.74           H  
ATOM    713 2HG2 VAL A  49       1.419  23.067  -9.437  1.00  0.74           H  
ATOM    714 3HG2 VAL A  49       2.771  22.569  -8.403  1.00  0.74           H  
ATOM    715  N   ASN A  50       1.514  27.454  -7.874  1.00  0.76           N  
ATOM    716  CA  ASN A  50       1.240  28.724  -7.198  1.00  0.76           C  
ATOM    717  C   ASN A  50       2.519  29.367  -6.659  1.00  0.76           C  
ATOM    718  O   ASN A  50       2.527  29.958  -5.580  1.00  0.76           O  
ATOM    719  CB  ASN A  50       0.238  28.548  -6.067  1.00  0.76           C  
ATOM    720  CG  ASN A  50      -1.104  28.054  -6.534  1.00  0.76           C  
ATOM    721  OD1 ASN A  50      -1.489  28.225  -7.697  1.00  0.76           O  
ATOM    722  ND2 ASN A  50      -1.836  27.463  -5.629  1.00  0.76           N  
ATOM    723  H   ASN A  50       1.175  27.324  -8.817  1.00  0.76           H  
ATOM    724  HA  ASN A  50       0.816  29.417  -7.927  1.00  0.76           H  
ATOM    725 1HB  ASN A  50       0.630  27.851  -5.326  1.00  0.76           H  
ATOM    726 2HB  ASN A  50       0.098  29.503  -5.565  1.00  0.76           H  
ATOM    727 1HD2 ASN A  50      -2.747  27.119  -5.862  1.00  0.76           H  
ATOM    728 2HD2 ASN A  50      -1.484  27.380  -4.696  1.00  0.76           H  
ATOM    729  N   GLY A  51       3.599  29.256  -7.425  1.00  0.76           N  
ATOM    730  CA  GLY A  51       4.882  29.837  -7.053  1.00  0.76           C  
ATOM    731  C   GLY A  51       5.729  28.976  -6.107  1.00  0.76           C  
ATOM    732  O   GLY A  51       6.848  29.367  -5.771  1.00  0.76           O  
ATOM    733  H   GLY A  51       3.522  28.753  -8.295  1.00  0.76           H  
ATOM    734 1HA  GLY A  51       5.453  30.034  -7.961  1.00  0.76           H  
ATOM    735 2HA  GLY A  51       4.704  30.805  -6.587  1.00  0.76           H  
ATOM    736  N   VAL A  52       5.233  27.808  -5.693  1.00  0.74           N  
ATOM    737  CA  VAL A  52       5.997  26.964  -4.781  1.00  0.74           C  
ATOM    738  C   VAL A  52       6.579  25.760  -5.493  1.00  0.74           C  
ATOM    739  O   VAL A  52       5.864  25.004  -6.155  1.00  0.74           O  
ATOM    740  CB  VAL A  52       5.116  26.465  -3.636  1.00  0.74           C  
ATOM    741  CG1 VAL A  52       5.932  25.551  -2.712  1.00  0.74           C  
ATOM    742  CG2 VAL A  52       4.548  27.641  -2.885  1.00  0.74           C  
ATOM    743  H   VAL A  52       4.300  27.511  -5.969  1.00  0.74           H  
ATOM    744  HA  VAL A  52       6.815  27.549  -4.363  1.00  0.74           H  
ATOM    745  HB  VAL A  52       4.298  25.878  -4.047  1.00  0.74           H  
ATOM    746 1HG1 VAL A  52       5.289  25.189  -1.903  1.00  0.74           H  
ATOM    747 2HG1 VAL A  52       6.317  24.700  -3.275  1.00  0.74           H  
ATOM    748 3HG1 VAL A  52       6.764  26.109  -2.289  1.00  0.74           H  
ATOM    749 1HG2 VAL A  52       3.910  27.279  -2.074  1.00  0.74           H  
ATOM    750 2HG2 VAL A  52       5.360  28.234  -2.470  1.00  0.74           H  
ATOM    751 3HG2 VAL A  52       3.956  28.257  -3.569  1.00  0.74           H  
ATOM    752  N   THR A  53       7.891  25.605  -5.413  1.00  0.70           N  
ATOM    753  CA  THR A  53       8.520  24.494  -6.104  1.00  0.70           C  
ATOM    754  C   THR A  53       8.587  23.285  -5.198  1.00  0.70           C  
ATOM    755  O   THR A  53       9.065  23.376  -4.066  1.00  0.70           O  
ATOM    756  CB  THR A  53       9.932  24.852  -6.604  1.00  0.70           C  
ATOM    757  OG1 THR A  53       9.847  25.952  -7.529  1.00  0.70           O  
ATOM    758  CG2 THR A  53      10.549  23.650  -7.319  1.00  0.70           C  
ATOM    759  H   THR A  53       8.447  26.253  -4.873  1.00  0.70           H  
ATOM    760  HA  THR A  53       7.923  24.226  -6.969  1.00  0.70           H  
ATOM    761  HB  THR A  53      10.560  25.138  -5.762  1.00  0.70           H  
ATOM    762  HG1 THR A  53       9.246  25.714  -8.269  1.00  0.70           H  
ATOM    763 1HG2 THR A  53      11.541  23.908  -7.683  1.00  0.70           H  
ATOM    764 2HG2 THR A  53      10.627  22.808  -6.637  1.00  0.70           H  
ATOM    765 3HG2 THR A  53       9.915  23.374  -8.163  1.00  0.70           H  
ATOM    766  N   TYR A  54       8.114  22.155  -5.699  1.00  0.65           N  
ATOM    767  CA  TYR A  54       8.161  20.906  -4.961  1.00  0.65           C  
ATOM    768  C   TYR A  54       9.188  20.031  -5.658  1.00  0.65           C  
ATOM    769  O   TYR A  54      10.018  19.377  -5.025  1.00  0.65           O  
ATOM    770  CB  TYR A  54       6.796  20.268  -4.968  1.00  0.65           C  
ATOM    771  CG  TYR A  54       5.727  21.165  -4.380  1.00  0.65           C  
ATOM    772  CD1 TYR A  54       4.990  21.985  -5.217  1.00  0.65           C  
ATOM    773  CD2 TYR A  54       5.487  21.186  -3.022  1.00  0.65           C  
ATOM    774  CE1 TYR A  54       4.039  22.807  -4.711  1.00  0.65           C  
ATOM    775  CE2 TYR A  54       4.516  22.027  -2.515  1.00  0.65           C  
ATOM    776  CZ  TYR A  54       3.794  22.836  -3.366  1.00  0.65           C  
ATOM    777  OH  TYR A  54       2.832  23.687  -2.888  1.00  0.65           O  
ATOM    778  H   TYR A  54       7.703  22.161  -6.634  1.00  0.65           H  
ATOM    779  HA  TYR A  54       8.488  21.087  -3.937  1.00  0.65           H  
ATOM    780 1HB  TYR A  54       6.546  20.029  -5.972  1.00  0.65           H  
ATOM    781 2HB  TYR A  54       6.817  19.345  -4.407  1.00  0.65           H  
ATOM    782  HD1 TYR A  54       5.180  21.989  -6.290  1.00  0.65           H  
ATOM    783  HD2 TYR A  54       6.064  20.551  -2.353  1.00  0.65           H  
ATOM    784  HE1 TYR A  54       3.489  23.448  -5.371  1.00  0.65           H  
ATOM    785  HE2 TYR A  54       4.335  22.057  -1.445  1.00  0.65           H  
ATOM    786  HH  TYR A  54       2.686  24.393  -3.538  1.00  0.65           H  
ATOM    787  N   PHE A  55       9.164  20.094  -6.986  1.00  0.61           N  
ATOM    788  CA  PHE A  55      10.108  19.374  -7.828  1.00  0.61           C  
ATOM    789  C   PHE A  55      10.285  20.154  -9.115  1.00  0.61           C  
ATOM    790  O   PHE A  55       9.567  21.120  -9.344  1.00  0.61           O  
ATOM    791  CB  PHE A  55       9.670  17.936  -8.103  1.00  0.61           C  
ATOM    792  CG  PHE A  55       8.388  17.727  -8.913  1.00  0.61           C  
ATOM    793  CD1 PHE A  55       8.444  17.545 -10.298  1.00  0.61           C  
ATOM    794  CD2 PHE A  55       7.142  17.639  -8.299  1.00  0.61           C  
ATOM    795  CE1 PHE A  55       7.294  17.275 -11.028  1.00  0.61           C  
ATOM    796  CE2 PHE A  55       6.003  17.373  -9.058  1.00  0.61           C  
ATOM    797  CZ  PHE A  55       6.083  17.189 -10.402  1.00  0.61           C  
ATOM    798  H   PHE A  55       8.436  20.645  -7.439  1.00  0.61           H  
ATOM    799  HA  PHE A  55      11.072  19.338  -7.321  1.00  0.61           H  
ATOM    800 1HB  PHE A  55      10.472  17.421  -8.628  1.00  0.61           H  
ATOM    801 2HB  PHE A  55       9.546  17.420  -7.151  1.00  0.61           H  
ATOM    802  HD1 PHE A  55       9.410  17.594 -10.804  1.00  0.61           H  
ATOM    803  HD2 PHE A  55       7.065  17.766  -7.218  1.00  0.61           H  
ATOM    804  HE1 PHE A  55       7.355  17.114 -12.091  1.00  0.61           H  
ATOM    805  HE2 PHE A  55       5.034  17.298  -8.587  1.00  0.61           H  
ATOM    806  HZ  PHE A  55       5.183  16.969 -10.969  1.00  0.61           H  
ATOM    807  N   THR A  56      11.260  19.779  -9.930  1.00  0.58           N  
ATOM    808  CA  THR A  56      11.428  20.449 -11.216  1.00  0.58           C  
ATOM    809  C   THR A  56      11.357  19.472 -12.380  1.00  0.58           C  
ATOM    810  O   THR A  56      12.060  18.460 -12.388  1.00  0.58           O  
ATOM    811  CB  THR A  56      12.773  21.197 -11.262  1.00  0.58           C  
ATOM    812  OG1 THR A  56      12.793  22.192 -10.228  1.00  0.58           O  
ATOM    813  CG2 THR A  56      12.973  21.868 -12.620  1.00  0.58           C  
ATOM    814  H   THR A  56      11.861  19.009  -9.683  1.00  0.58           H  
ATOM    815  HA  THR A  56      10.621  21.172 -11.346  1.00  0.58           H  
ATOM    816  HB  THR A  56      13.585  20.493 -11.090  1.00  0.58           H  
ATOM    817  HG1 THR A  56      12.033  22.775 -10.346  1.00  0.58           H  
ATOM    818 1HG2 THR A  56      13.927  22.392 -12.630  1.00  0.58           H  
ATOM    819 2HG2 THR A  56      12.969  21.115 -13.407  1.00  0.58           H  
ATOM    820 3HG2 THR A  56      12.166  22.578 -12.797  1.00  0.58           H  
ATOM    821  N   CYS A  57      10.537  19.796 -13.376  1.00  0.56           N  
ATOM    822  CA  CYS A  57      10.425  18.960 -14.567  1.00  0.56           C  
ATOM    823  C   CYS A  57      10.077  19.878 -15.748  1.00  0.56           C  
ATOM    824  O   CYS A  57       9.776  21.046 -15.529  1.00  0.56           O  
ATOM    825  CB  CYS A  57       9.310  17.940 -14.389  1.00  0.56           C  
ATOM    826  SG  CYS A  57       7.736  18.658 -14.393  1.00  0.56           S  
ATOM    827  H   CYS A  57       9.949  20.626 -13.280  1.00  0.56           H  
ATOM    828  HA  CYS A  57      11.371  18.457 -14.728  1.00  0.56           H  
ATOM    829 1HB  CYS A  57       9.337  17.176 -15.150  1.00  0.56           H  
ATOM    830 2HB  CYS A  57       9.443  17.428 -13.439  1.00  0.56           H  
ATOM    831  HG  CYS A  57       7.777  19.070 -15.690  1.00  0.56           H  
ATOM    832  N   PRO A  58      10.155  19.433 -17.010  1.00  0.55           N  
ATOM    833  CA  PRO A  58       9.710  20.196 -18.159  1.00  0.55           C  
ATOM    834  C   PRO A  58       8.226  20.518 -18.014  1.00  0.55           C  
ATOM    835  O   PRO A  58       7.458  19.713 -17.469  1.00  0.55           O  
ATOM    836  CB  PRO A  58       9.996  19.253 -19.326  1.00  0.55           C  
ATOM    837  CG  PRO A  58      11.095  18.336 -18.821  1.00  0.55           C  
ATOM    838  CD  PRO A  58      10.786  18.140 -17.350  1.00  0.55           C  
ATOM    839  HA  PRO A  58      10.303  21.119 -18.235  1.00  0.55           H  
ATOM    840 1HB  PRO A  58       9.093  18.718 -19.592  1.00  0.55           H  
ATOM    841 2HB  PRO A  58      10.293  19.832 -20.212  1.00  0.55           H  
ATOM    842 1HG  PRO A  58      11.079  17.388 -19.385  1.00  0.55           H  
ATOM    843 2HG  PRO A  58      12.081  18.793 -18.993  1.00  0.55           H  
ATOM    844 1HD  PRO A  58      10.080  17.303 -17.235  1.00  0.55           H  
ATOM    845 2HD  PRO A  58      11.722  17.978 -16.810  1.00  0.55           H  
ATOM    846  N   ALA A  59       7.816  21.679 -18.503  1.00  0.55           N  
ATOM    847  CA  ALA A  59       6.414  22.050 -18.383  1.00  0.55           C  
ATOM    848  C   ALA A  59       5.526  21.049 -19.073  1.00  0.55           C  
ATOM    849  O   ALA A  59       5.813  20.617 -20.188  1.00  0.55           O  
ATOM    850  CB  ALA A  59       6.170  23.424 -18.981  1.00  0.55           C  
ATOM    851  H   ALA A  59       8.471  22.310 -18.944  1.00  0.55           H  
ATOM    852  HA  ALA A  59       6.150  22.053 -17.329  1.00  0.55           H  
ATOM    853 1HB  ALA A  59       5.118  23.685 -18.863  1.00  0.55           H  
ATOM    854 2HB  ALA A  59       6.788  24.159 -18.465  1.00  0.55           H  
ATOM    855 3HB  ALA A  59       6.424  23.413 -20.039  1.00  0.55           H  
ATOM    856  N   GLY A  60       4.414  20.727 -18.429  1.00  0.55           N  
ATOM    857  CA  GLY A  60       3.420  19.832 -18.985  1.00  0.55           C  
ATOM    858  C   GLY A  60       3.635  18.413 -18.510  1.00  0.55           C  
ATOM    859  O   GLY A  60       2.746  17.582 -18.645  1.00  0.55           O  
ATOM    860  H   GLY A  60       4.267  21.067 -17.480  1.00  0.55           H  
ATOM    861 1HA  GLY A  60       2.425  20.168 -18.691  1.00  0.55           H  
ATOM    862 2HA  GLY A  60       3.463  19.864 -20.073  1.00  0.55           H  
ATOM    863  N   HIS A  61       4.791  18.143 -17.914  1.00  0.55           N  
ATOM    864  CA  HIS A  61       5.082  16.818 -17.402  1.00  0.55           C  
ATOM    865  C   HIS A  61       4.819  16.700 -15.911  1.00  0.55           C  
ATOM    866  O   HIS A  61       4.778  15.598 -15.367  1.00  0.55           O  
ATOM    867  CB  HIS A  61       6.525  16.441 -17.712  1.00  0.55           C  
ATOM    868  CG  HIS A  61       6.789  16.164 -19.154  1.00  0.55           C  
ATOM    869  ND1 HIS A  61       6.851  14.877 -19.650  1.00  0.55           N  
ATOM    870  CD2 HIS A  61       6.976  16.984 -20.209  1.00  0.55           C  
ATOM    871  CE1 HIS A  61       7.091  14.914 -20.942  1.00  0.55           C  
ATOM    872  NE2 HIS A  61       7.172  16.182 -21.317  1.00  0.55           N  
ATOM    873  H   HIS A  61       5.514  18.863 -17.824  1.00  0.55           H  
ATOM    874  HA  HIS A  61       4.444  16.091 -17.899  1.00  0.55           H  
ATOM    875 1HB  HIS A  61       7.193  17.231 -17.382  1.00  0.55           H  
ATOM    876 2HB  HIS A  61       6.788  15.541 -17.147  1.00  0.55           H  
ATOM    877  HD1 HIS A  61       6.764  14.017 -19.096  1.00  0.55           H  
ATOM    878  HD2 HIS A  61       6.992  18.071 -20.308  1.00  0.55           H  
ATOM    879  HE1 HIS A  61       7.178  13.984 -21.507  1.00  0.55           H  
ATOM    880  N   GLY A  62       4.657  17.817 -15.209  1.00  0.55           N  
ATOM    881  CA  GLY A  62       4.461  17.684 -13.780  1.00  0.55           C  
ATOM    882  C   GLY A  62       2.997  17.592 -13.431  1.00  0.55           C  
ATOM    883  O   GLY A  62       2.172  18.368 -13.935  1.00  0.55           O  
ATOM    884  H   GLY A  62       4.672  18.746 -15.624  1.00  0.55           H  
ATOM    885 1HA  GLY A  62       4.987  16.802 -13.415  1.00  0.55           H  
ATOM    886 2HA  GLY A  62       4.898  18.546 -13.277  1.00  0.55           H  
ATOM    887  N   ILE A  63       2.671  16.706 -12.501  1.00  0.56           N  
ATOM    888  CA  ILE A  63       1.309  16.645 -12.002  1.00  0.56           C  
ATOM    889  C   ILE A  63       1.317  16.291 -10.527  1.00  0.56           C  
ATOM    890  O   ILE A  63       2.166  15.530 -10.062  1.00  0.56           O  
ATOM    891  CB  ILE A  63       0.467  15.607 -12.777  1.00  0.56           C  
ATOM    892  CG1 ILE A  63      -1.017  15.747 -12.419  1.00  0.56           C  
ATOM    893  CG2 ILE A  63       0.951  14.200 -12.455  1.00  0.56           C  
ATOM    894  CD1 ILE A  63      -1.935  15.010 -13.362  1.00  0.56           C  
ATOM    895  H   ILE A  63       3.378  16.040 -12.186  1.00  0.56           H  
ATOM    896  HA  ILE A  63       0.845  17.625 -12.111  1.00  0.56           H  
ATOM    897  HB  ILE A  63       0.570  15.780 -13.834  1.00  0.56           H  
ATOM    898 1HG1 ILE A  63      -1.183  15.369 -11.429  1.00  0.56           H  
ATOM    899 2HG1 ILE A  63      -1.285  16.805 -12.432  1.00  0.56           H  
ATOM    900 1HG2 ILE A  63       0.365  13.470 -13.010  1.00  0.56           H  
ATOM    901 2HG2 ILE A  63       2.001  14.117 -12.740  1.00  0.56           H  
ATOM    902 3HG2 ILE A  63       0.844  14.014 -11.385  1.00  0.56           H  
ATOM    903 1HD1 ILE A  63      -2.967  15.155 -13.046  1.00  0.56           H  
ATOM    904 2HD1 ILE A  63      -1.810  15.393 -14.374  1.00  0.56           H  
ATOM    905 3HD1 ILE A  63      -1.696  13.949 -13.344  1.00  0.56           H  
ATOM    906  N   PHE A  64       0.373  16.844  -9.786  1.00  0.57           N  
ATOM    907  CA  PHE A  64       0.212  16.473  -8.392  1.00  0.57           C  
ATOM    908  C   PHE A  64      -1.098  15.761  -8.236  1.00  0.57           C  
ATOM    909  O   PHE A  64      -2.152  16.279  -8.607  1.00  0.57           O  
ATOM    910  CB  PHE A  64       0.275  17.680  -7.477  1.00  0.57           C  
ATOM    911  CG  PHE A  64       1.619  18.293  -7.415  1.00  0.57           C  
ATOM    912  CD1 PHE A  64       1.986  19.162  -8.376  1.00  0.57           C  
ATOM    913  CD2 PHE A  64       2.504  18.019  -6.377  1.00  0.57           C  
ATOM    914  CE1 PHE A  64       3.207  19.758  -8.365  1.00  0.57           C  
ATOM    915  CE2 PHE A  64       3.736  18.627  -6.351  1.00  0.57           C  
ATOM    916  CZ  PHE A  64       4.072  19.503  -7.371  1.00  0.57           C  
ATOM    917  H   PHE A  64      -0.276  17.493 -10.209  1.00  0.57           H  
ATOM    918  HA  PHE A  64       1.005  15.785  -8.108  1.00  0.57           H  
ATOM    919 1HB  PHE A  64      -0.436  18.432  -7.812  1.00  0.57           H  
ATOM    920 2HB  PHE A  64      -0.001  17.381  -6.473  1.00  0.57           H  
ATOM    921  HD1 PHE A  64       1.281  19.361  -9.163  1.00  0.57           H  
ATOM    922  HD2 PHE A  64       2.212  17.321  -5.588  1.00  0.57           H  
ATOM    923  HE1 PHE A  64       3.491  20.446  -9.158  1.00  0.57           H  
ATOM    924  HE2 PHE A  64       4.439  18.420  -5.546  1.00  0.57           H  
ATOM    925  HZ  PHE A  64       5.027  19.992  -7.401  1.00  0.57           H  
ATOM    926  N   VAL A  65      -1.018  14.567  -7.695  1.00  0.59           N  
ATOM    927  CA  VAL A  65      -2.186  13.735  -7.502  1.00  0.59           C  
ATOM    928  C   VAL A  65      -2.246  13.275  -6.062  1.00  0.59           C  
ATOM    929  O   VAL A  65      -1.251  13.344  -5.343  1.00  0.59           O  
ATOM    930  CB  VAL A  65      -2.089  12.542  -8.444  1.00  0.59           C  
ATOM    931  CG1 VAL A  65      -2.056  12.999  -9.883  1.00  0.59           C  
ATOM    932  CG2 VAL A  65      -0.846  11.814  -8.137  1.00  0.59           C  
ATOM    933  H   VAL A  65      -0.095  14.213  -7.434  1.00  0.59           H  
ATOM    934  HA  VAL A  65      -3.085  14.307  -7.730  1.00  0.59           H  
ATOM    935  HB  VAL A  65      -2.963  11.895  -8.305  1.00  0.59           H  
ATOM    936 1HG1 VAL A  65      -1.986  12.150 -10.537  1.00  0.59           H  
ATOM    937 2HG1 VAL A  65      -2.965  13.555 -10.112  1.00  0.59           H  
ATOM    938 3HG1 VAL A  65      -1.194  13.624 -10.031  1.00  0.59           H  
ATOM    939 1HG2 VAL A  65      -0.774  10.983  -8.797  1.00  0.59           H  
ATOM    940 2HG2 VAL A  65       0.013  12.468  -8.283  1.00  0.59           H  
ATOM    941 3HG2 VAL A  65      -0.876  11.476  -7.102  1.00  0.59           H  
ATOM    942  N   LYS A  66      -3.387  12.807  -5.599  1.00  0.60           N  
ATOM    943  CA  LYS A  66      -3.381  12.326  -4.228  1.00  0.60           C  
ATOM    944  C   LYS A  66      -2.737  10.957  -4.226  1.00  0.60           C  
ATOM    945  O   LYS A  66      -2.901  10.204  -5.180  1.00  0.60           O  
ATOM    946  CB  LYS A  66      -4.790  12.304  -3.641  1.00  0.60           C  
ATOM    947  CG  LYS A  66      -5.382  13.692  -3.453  1.00  0.60           C  
ATOM    948  CD  LYS A  66      -6.762  13.634  -2.826  1.00  0.60           C  
ATOM    949  CE  LYS A  66      -7.335  15.029  -2.623  1.00  0.60           C  
ATOM    950  NZ  LYS A  66      -8.703  14.985  -2.031  1.00  0.60           N  
ATOM    951  H   LYS A  66      -4.231  12.739  -6.181  1.00  0.60           H  
ATOM    952  HA  LYS A  66      -2.775  12.992  -3.614  1.00  0.60           H  
ATOM    953 1HB  LYS A  66      -5.450  11.744  -4.301  1.00  0.60           H  
ATOM    954 2HB  LYS A  66      -4.778  11.798  -2.676  1.00  0.60           H  
ATOM    955 1HG  LYS A  66      -4.720  14.283  -2.815  1.00  0.60           H  
ATOM    956 2HG  LYS A  66      -5.454  14.182  -4.426  1.00  0.60           H  
ATOM    957 1HD  LYS A  66      -7.429  13.063  -3.477  1.00  0.60           H  
ATOM    958 2HD  LYS A  66      -6.704  13.130  -1.861  1.00  0.60           H  
ATOM    959 1HE  LYS A  66      -6.678  15.590  -1.957  1.00  0.60           H  
ATOM    960 2HE  LYS A  66      -7.381  15.539  -3.586  1.00  0.60           H  
ATOM    961 1HZ  LYS A  66      -9.049  15.926  -1.910  1.00  0.60           H  
ATOM    962 2HZ  LYS A  66      -9.322  14.475  -2.646  1.00  0.60           H  
ATOM    963 3HZ  LYS A  66      -8.665  14.523  -1.133  1.00  0.60           H  
ATOM    964  N   ARG A  67      -2.058  10.585  -3.148  1.00  0.61           N  
ATOM    965  CA  ARG A  67      -1.486   9.231  -3.086  1.00  0.61           C  
ATOM    966  C   ARG A  67      -2.500   8.128  -3.400  1.00  0.61           C  
ATOM    967  O   ARG A  67      -2.168   7.127  -4.032  1.00  0.61           O  
ATOM    968  CB  ARG A  67      -0.883   8.959  -1.727  1.00  0.61           C  
ATOM    969  CG  ARG A  67      -0.264   7.599  -1.589  1.00  0.61           C  
ATOM    970  CD  ARG A  67       0.365   7.434  -0.275  1.00  0.61           C  
ATOM    971  NE  ARG A  67       0.793   6.074  -0.054  1.00  0.61           N  
ATOM    972  CZ  ARG A  67       1.364   5.632   1.075  1.00  0.61           C  
ATOM    973  NH1 ARG A  67       1.583   6.469   2.078  1.00  0.61           N  
ATOM    974  NH2 ARG A  67       1.702   4.355   1.182  1.00  0.61           N  
ATOM    975  H   ARG A  67      -1.911  11.248  -2.379  1.00  0.61           H  
ATOM    976  HA  ARG A  67      -0.696   9.167  -3.831  1.00  0.61           H  
ATOM    977 1HB  ARG A  67      -0.115   9.704  -1.505  1.00  0.61           H  
ATOM    978 2HB  ARG A  67      -1.653   9.050  -0.961  1.00  0.61           H  
ATOM    979 1HG  ARG A  67      -1.032   6.834  -1.705  1.00  0.61           H  
ATOM    980 2HG  ARG A  67       0.495   7.470  -2.353  1.00  0.61           H  
ATOM    981 1HD  ARG A  67       1.242   8.080  -0.215  1.00  0.61           H  
ATOM    982 2HD  ARG A  67      -0.340   7.708   0.510  1.00  0.61           H  
ATOM    983  HE  ARG A  67       0.635   5.404  -0.794  1.00  0.61           H  
ATOM    984 1HH1 ARG A  67       1.320   7.472   1.999  1.00  0.61           H  
ATOM    985 2HH1 ARG A  67       2.009   6.141   2.929  1.00  0.61           H  
ATOM    986 1HH2 ARG A  67       1.520   3.700   0.400  1.00  0.61           H  
ATOM    987 2HH2 ARG A  67       2.123   4.016   2.034  1.00  0.61           H  
ATOM    988  N   GLU A  68      -3.744   8.319  -2.975  1.00  0.62           N  
ATOM    989  CA  GLU A  68      -4.810   7.340  -3.163  1.00  0.62           C  
ATOM    990  C   GLU A  68      -5.123   7.071  -4.642  1.00  0.62           C  
ATOM    991  O   GLU A  68      -5.682   6.021  -4.984  1.00  0.62           O  
ATOM    992  CB  GLU A  68      -6.082   7.816  -2.455  1.00  0.62           C  
ATOM    993  CG  GLU A  68      -5.985   7.830  -0.930  1.00  0.62           C  
ATOM    994  CD  GLU A  68      -7.237   8.346  -0.254  1.00  0.62           C  
ATOM    995  OE1 GLU A  68      -8.123   8.796  -0.941  1.00  0.62           O  
ATOM    996  OE2 GLU A  68      -7.302   8.286   0.953  1.00  0.62           O  
ATOM    997  H   GLU A  68      -3.950   9.177  -2.486  1.00  0.62           H  
ATOM    998  HA  GLU A  68      -4.489   6.402  -2.710  1.00  0.62           H  
ATOM    999 1HB  GLU A  68      -6.321   8.829  -2.786  1.00  0.62           H  
ATOM   1000 2HB  GLU A  68      -6.917   7.174  -2.735  1.00  0.62           H  
ATOM   1001 1HG  GLU A  68      -5.789   6.816  -0.582  1.00  0.62           H  
ATOM   1002 2HG  GLU A  68      -5.138   8.452  -0.641  1.00  0.62           H  
ATOM   1003  N   GLU A  69      -4.784   8.030  -5.510  1.00  0.64           N  
ATOM   1004  CA  GLU A  69      -5.036   7.966  -6.943  1.00  0.64           C  
ATOM   1005  C   GLU A  69      -3.877   7.319  -7.704  1.00  0.64           C  
ATOM   1006  O   GLU A  69      -3.937   7.205  -8.936  1.00  0.64           O  
ATOM   1007  CB  GLU A  69      -5.241   9.380  -7.507  1.00  0.64           C  
ATOM   1008  CG  GLU A  69      -6.455  10.137  -6.959  1.00  0.64           C  
ATOM   1009  CD  GLU A  69      -6.584  11.570  -7.504  1.00  0.64           C  
ATOM   1010  OE1 GLU A  69      -5.746  12.414  -7.206  1.00  0.64           O  
ATOM   1011  OE2 GLU A  69      -7.526  11.811  -8.220  1.00  0.64           O  
ATOM   1012  H   GLU A  69      -4.282   8.847  -5.172  1.00  0.64           H  
ATOM   1013  HA  GLU A  69      -5.935   7.377  -7.111  1.00  0.64           H  
ATOM   1014 1HB  GLU A  69      -4.355   9.980  -7.297  1.00  0.64           H  
ATOM   1015 2HB  GLU A  69      -5.341   9.324  -8.590  1.00  0.64           H  
ATOM   1016 1HG  GLU A  69      -7.356   9.582  -7.213  1.00  0.64           H  
ATOM   1017 2HG  GLU A  69      -6.378  10.169  -5.874  1.00  0.64           H  
ATOM   1018  N   VAL A  70      -2.810   6.927  -6.994  1.00  0.66           N  
ATOM   1019  CA  VAL A  70      -1.635   6.403  -7.678  1.00  0.66           C  
ATOM   1020  C   VAL A  70      -1.388   4.922  -7.395  1.00  0.66           C  
ATOM   1021  O   VAL A  70      -1.397   4.471  -6.248  1.00  0.66           O  
ATOM   1022  CB  VAL A  70      -0.397   7.194  -7.243  1.00  0.66           C  
ATOM   1023  CG1 VAL A  70       0.813   6.706  -7.941  1.00  0.66           C  
ATOM   1024  CG2 VAL A  70      -0.604   8.607  -7.494  1.00  0.66           C  
ATOM   1025  H   VAL A  70      -2.791   7.017  -5.977  1.00  0.66           H  
ATOM   1026  HA  VAL A  70      -1.770   6.528  -8.752  1.00  0.66           H  
ATOM   1027  HB  VAL A  70      -0.248   7.047  -6.173  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  70       1.680   7.276  -7.615  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  70       0.970   5.651  -7.724  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  70       0.665   6.846  -9.013  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  70       0.270   9.162  -7.160  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  70      -0.750   8.744  -8.550  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  70      -1.482   8.954  -6.949  1.00  0.66           H  
ATOM   1034  N   GLU A  71      -1.190   4.173  -8.470  1.00  0.71           N  
ATOM   1035  CA  GLU A  71      -0.902   2.748  -8.429  1.00  0.71           C  
ATOM   1036  C   GLU A  71       0.583   2.568  -8.731  1.00  0.71           C  
ATOM   1037  O   GLU A  71       1.156   3.313  -9.527  1.00  0.71           O  
ATOM   1038  CB  GLU A  71      -1.809   1.981  -9.393  1.00  0.71           C  
ATOM   1039  CG  GLU A  71      -1.637   0.467  -9.407  1.00  0.71           C  
ATOM   1040  CD  GLU A  71      -2.595  -0.221 -10.365  1.00  0.71           C  
ATOM   1041  OE1 GLU A  71      -3.321   0.467 -11.052  1.00  0.71           O  
ATOM   1042  OE2 GLU A  71      -2.611  -1.429 -10.399  1.00  0.71           O  
ATOM   1043  H   GLU A  71      -1.207   4.632  -9.381  1.00  0.71           H  
ATOM   1044  HA  GLU A  71      -1.088   2.376  -7.422  1.00  0.71           H  
ATOM   1045 1HB  GLU A  71      -2.842   2.181  -9.134  1.00  0.71           H  
ATOM   1046 2HB  GLU A  71      -1.661   2.345 -10.382  1.00  0.71           H  
ATOM   1047 1HG  GLU A  71      -0.616   0.229  -9.714  1.00  0.71           H  
ATOM   1048 2HG  GLU A  71      -1.785   0.081  -8.401  1.00  0.71           H  
ATOM   1049  N   VAL A  72       1.214   1.602  -8.082  1.00  0.77           N  
ATOM   1050  CA  VAL A  72       2.650   1.393  -8.244  1.00  0.77           C  
ATOM   1051  C   VAL A  72       3.001   0.191  -9.096  1.00  0.77           C  
ATOM   1052  O   VAL A  72       2.135  -0.598  -9.466  1.00  0.77           O  
ATOM   1053  CB  VAL A  72       3.307   1.211  -6.871  1.00  0.77           C  
ATOM   1054  CG1 VAL A  72       3.124   2.429  -6.026  1.00  0.77           C  
ATOM   1055  CG2 VAL A  72       2.678   0.052  -6.192  1.00  0.77           C  
ATOM   1056  H   VAL A  72       0.692   1.007  -7.455  1.00  0.77           H  
ATOM   1057  HA  VAL A  72       3.073   2.269  -8.722  1.00  0.77           H  
ATOM   1058  HB  VAL A  72       4.374   1.037  -6.998  1.00  0.77           H  
ATOM   1059 1HG1 VAL A  72       3.599   2.267  -5.052  1.00  0.77           H  
ATOM   1060 2HG1 VAL A  72       3.580   3.270  -6.515  1.00  0.77           H  
ATOM   1061 3HG1 VAL A  72       2.062   2.621  -5.884  1.00  0.77           H  
ATOM   1062 1HG2 VAL A  72       3.157  -0.092  -5.230  1.00  0.77           H  
ATOM   1063 2HG2 VAL A  72       1.615   0.235  -6.052  1.00  0.77           H  
ATOM   1064 3HG2 VAL A  72       2.806  -0.830  -6.787  1.00  0.77           H  
ATOM   1065  N   ASN A  73       4.300   0.060  -9.380  1.00  0.84           N  
ATOM   1066  CA  ASN A  73       4.866  -1.004 -10.209  1.00  0.84           C  
ATOM   1067  C   ASN A  73       4.297  -0.940 -11.626  1.00  0.84           C  
ATOM   1068  O   ASN A  73       3.900  -1.960 -12.199  1.00  0.84           O  
ATOM   1069  CB  ASN A  73       4.573  -2.365  -9.592  1.00  0.84           C  
ATOM   1070  CG  ASN A  73       5.029  -2.464  -8.149  1.00  0.84           C  
ATOM   1071  OD1 ASN A  73       6.132  -2.041  -7.780  1.00  0.84           O  
ATOM   1072  ND2 ASN A  73       4.152  -3.004  -7.328  1.00  0.84           N  
ATOM   1073  H   ASN A  73       4.931   0.773  -9.038  1.00  0.84           H  
ATOM   1074  HA  ASN A  73       5.945  -0.856 -10.282  1.00  0.84           H  
ATOM   1075 1HB  ASN A  73       3.513  -2.598  -9.649  1.00  0.84           H  
ATOM   1076 2HB  ASN A  73       5.095  -3.129 -10.168  1.00  0.84           H  
ATOM   1077 1HD2 ASN A  73       4.312  -3.072  -6.319  1.00  0.84           H  
ATOM   1078 2HD2 ASN A  73       3.269  -3.316  -7.679  1.00  0.84           H  
ATOM   1079  N   ALA A  74       4.247   0.281 -12.164  1.00  0.93           N  
ATOM   1080  CA  ALA A  74       3.736   0.542 -13.500  1.00  0.93           C  
ATOM   1081  C   ALA A  74       4.830   0.370 -14.547  1.00  0.93           C  
ATOM   1082  O   ALA A  74       5.982   0.111 -14.202  1.00  0.93           O  
ATOM   1083  OXT ALA A  74       4.563   0.479 -15.747  1.00  0.93           O  
ATOM   1084  CB  ALA A  74       3.167   1.943 -13.561  1.00  0.93           C  
ATOM   1085  H   ALA A  74       4.597   1.067 -11.612  1.00  0.93           H  
ATOM   1086  HA  ALA A  74       2.945  -0.178 -13.708  1.00  0.93           H  
ATOM   1087 1HB  ALA A  74       2.764   2.133 -14.543  1.00  0.93           H  
ATOM   1088 2HB  ALA A  74       2.379   2.037 -12.817  1.00  0.93           H  
ATOM   1089 3HB  ALA A  74       3.950   2.656 -13.353  1.00  0.93           H  
ENDMDL

REMARK ID 641658 DOMAINID 635243 MODEL 5 1txq-PN-2
MODEL     5
ATOM      1  N   GLU A   1      -1.000   1.398  -1.452  1.00  1.43           N  
ATOM      2  CA  GLU A   1       0.282   0.878  -0.989  1.00  1.43           C  
ATOM      3  C   GLU A   1       1.276   2.004  -0.740  1.00  1.43           C  
ATOM      4  O   GLU A   1       0.993   3.175  -1.004  1.00  1.43           O  
ATOM      5  CB  GLU A   1       0.855  -0.127  -1.996  1.00  1.43           C  
ATOM      6  CG  GLU A   1      -0.010  -1.382  -2.191  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.591  -2.409  -3.132  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       1.775  -2.643  -3.057  1.00  1.43           O  
ATOM      9  OE2 GLU A   1      -0.140  -2.951  -3.928  1.00  1.43           O  
ATOM     10 1H   GLU A   1      -1.591   0.629  -1.733  1.00  1.43           H  
ATOM     11 2H   GLU A   1      -1.445   1.906  -0.701  1.00  1.43           H  
ATOM     12 3H   GLU A   1      -0.855   2.016  -2.238  1.00  1.43           H  
ATOM     13  HA  GLU A   1       0.122   0.359  -0.044  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.966   0.362  -2.964  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       1.847  -0.447  -1.679  1.00  1.43           H  
ATOM     16 1HG  GLU A   1      -0.166  -1.850  -1.220  1.00  1.43           H  
ATOM     17 2HG  GLU A   1      -0.983  -1.078  -2.573  1.00  1.43           H  
ATOM     18  N   GLU A   2       2.438   1.652  -0.204  1.00  1.16           N  
ATOM     19  CA  GLU A   2       3.486   2.632   0.059  1.00  1.16           C  
ATOM     20  C   GLU A   2       4.284   2.931  -1.201  1.00  1.16           C  
ATOM     21  O   GLU A   2       4.687   2.018  -1.922  1.00  1.16           O  
ATOM     22  CB  GLU A   2       4.429   2.133   1.163  1.00  1.16           C  
ATOM     23  CG  GLU A   2       5.521   3.130   1.585  1.00  1.16           C  
ATOM     24  CD  GLU A   2       6.392   2.617   2.715  1.00  1.16           C  
ATOM     25  OE1 GLU A   2       6.142   1.541   3.192  1.00  1.16           O  
ATOM     26  OE2 GLU A   2       7.332   3.303   3.096  1.00  1.16           O  
ATOM     27  H   GLU A   2       2.615   0.680   0.012  1.00  1.16           H  
ATOM     28  HA  GLU A   2       3.021   3.561   0.393  1.00  1.16           H  
ATOM     29 1HB  GLU A   2       3.848   1.882   2.050  1.00  1.16           H  
ATOM     30 2HB  GLU A   2       4.925   1.222   0.829  1.00  1.16           H  
ATOM     31 1HG  GLU A   2       6.159   3.341   0.725  1.00  1.16           H  
ATOM     32 2HG  GLU A   2       5.050   4.063   1.886  1.00  1.16           H  
ATOM     33  N   LEU A   3       4.499   4.211  -1.460  1.00  0.93           N  
ATOM     34  CA  LEU A   3       5.290   4.668  -2.593  1.00  0.93           C  
ATOM     35  C   LEU A   3       6.595   5.265  -2.129  1.00  0.93           C  
ATOM     36  O   LEU A   3       6.615   6.014  -1.151  1.00  0.93           O  
ATOM     37  CB  LEU A   3       4.549   5.736  -3.394  1.00  0.93           C  
ATOM     38  CG  LEU A   3       3.572   5.257  -4.449  1.00  0.93           C  
ATOM     39  CD1 LEU A   3       2.316   4.661  -3.823  1.00  0.93           C  
ATOM     40  CD2 LEU A   3       3.217   6.398  -5.290  1.00  0.93           C  
ATOM     41  H   LEU A   3       4.115   4.897  -0.827  1.00  0.93           H  
ATOM     42  HA  LEU A   3       5.508   3.817  -3.239  1.00  0.93           H  
ATOM     43 1HB  LEU A   3       4.000   6.372  -2.700  1.00  0.93           H  
ATOM     44 2HB  LEU A   3       5.292   6.352  -3.902  1.00  0.93           H  
ATOM     45  HG  LEU A   3       4.045   4.502  -5.056  1.00  0.93           H  
ATOM     46 1HD1 LEU A   3       1.634   4.338  -4.615  1.00  0.93           H  
ATOM     47 2HD1 LEU A   3       2.572   3.808  -3.211  1.00  0.93           H  
ATOM     48 3HD1 LEU A   3       1.821   5.404  -3.210  1.00  0.93           H  
ATOM     49 1HD2 LEU A   3       2.543   6.057  -6.031  1.00  0.93           H  
ATOM     50 2HD2 LEU A   3       2.745   7.141  -4.684  1.00  0.93           H  
ATOM     51 3HD2 LEU A   3       4.102   6.812  -5.751  1.00  0.93           H  
ATOM     52  N   LYS A   4       7.681   4.953  -2.825  1.00  0.77           N  
ATOM     53  CA  LYS A   4       8.969   5.536  -2.492  1.00  0.77           C  
ATOM     54  C   LYS A   4       9.579   6.117  -3.750  1.00  0.77           C  
ATOM     55  O   LYS A   4       9.297   5.634  -4.850  1.00  0.77           O  
ATOM     56  CB  LYS A   4       9.897   4.487  -1.874  1.00  0.77           C  
ATOM     57  CG  LYS A   4       9.418   3.928  -0.521  1.00  0.77           C  
ATOM     58  CD  LYS A   4      10.423   2.945   0.067  1.00  0.77           C  
ATOM     59  CE  LYS A   4       9.911   2.342   1.375  1.00  0.77           C  
ATOM     60  NZ  LYS A   4       9.799   3.361   2.455  1.00  0.77           N  
ATOM     61  H   LYS A   4       7.639   4.308  -3.616  1.00  0.77           H  
ATOM     62  HA  LYS A   4       8.827   6.346  -1.777  1.00  0.77           H  
ATOM     63 1HB  LYS A   4      10.006   3.649  -2.565  1.00  0.77           H  
ATOM     64 2HB  LYS A   4      10.887   4.921  -1.732  1.00  0.77           H  
ATOM     65 1HG  LYS A   4       9.263   4.750   0.182  1.00  0.77           H  
ATOM     66 2HG  LYS A   4       8.467   3.412  -0.653  1.00  0.77           H  
ATOM     67 1HD  LYS A   4      10.608   2.141  -0.645  1.00  0.77           H  
ATOM     68 2HD  LYS A   4      11.362   3.460   0.262  1.00  0.77           H  
ATOM     69 1HE  LYS A   4       8.928   1.904   1.204  1.00  0.77           H  
ATOM     70 2HE  LYS A   4      10.595   1.560   1.700  1.00  0.77           H  
ATOM     71 1HZ  LYS A   4       9.451   2.918   3.307  1.00  0.77           H  
ATOM     72 2HZ  LYS A   4      10.698   3.767   2.636  1.00  0.77           H  
ATOM     73 3HZ  LYS A   4       9.148   4.093   2.177  1.00  0.77           H  
ATOM     74  N   VAL A   5      10.421   7.124  -3.602  1.00  0.67           N  
ATOM     75  CA  VAL A   5      11.082   7.671  -4.771  1.00  0.67           C  
ATOM     76  C   VAL A   5      11.918   6.574  -5.423  1.00  0.67           C  
ATOM     77  O   VAL A   5      12.638   5.841  -4.743  1.00  0.67           O  
ATOM     78  CB  VAL A   5      11.898   8.917  -4.390  1.00  0.67           C  
ATOM     79  CG1 VAL A   5      12.716   9.378  -5.553  1.00  0.67           C  
ATOM     80  CG2 VAL A   5      10.913  10.032  -3.980  1.00  0.67           C  
ATOM     81  H   VAL A   5      10.613   7.503  -2.685  1.00  0.67           H  
ATOM     82  HA  VAL A   5      10.327   7.982  -5.486  1.00  0.67           H  
ATOM     83  HB  VAL A   5      12.570   8.683  -3.567  1.00  0.67           H  
ATOM     84 1HG1 VAL A   5      13.276  10.271  -5.282  1.00  0.67           H  
ATOM     85 2HG1 VAL A   5      13.407   8.593  -5.854  1.00  0.67           H  
ATOM     86 3HG1 VAL A   5      12.057   9.598  -6.356  1.00  0.67           H  
ATOM     87 1HG2 VAL A   5      11.468  10.928  -3.710  1.00  0.67           H  
ATOM     88 2HG2 VAL A   5      10.257  10.257  -4.816  1.00  0.67           H  
ATOM     89 3HG2 VAL A   5      10.316   9.703  -3.131  1.00  0.67           H  
ATOM     90  N   GLY A   6      11.762   6.443  -6.740  1.00  0.61           N  
ATOM     91  CA  GLY A   6      12.380   5.410  -7.555  1.00  0.61           C  
ATOM     92  C   GLY A   6      11.388   4.289  -7.916  1.00  0.61           C  
ATOM     93  O   GLY A   6      11.670   3.469  -8.793  1.00  0.61           O  
ATOM     94  H   GLY A   6      11.176   7.112  -7.223  1.00  0.61           H  
ATOM     95 1HA  GLY A   6      12.767   5.863  -8.467  1.00  0.61           H  
ATOM     96 2HA  GLY A   6      13.231   4.990  -7.021  1.00  0.61           H  
ATOM     97  N   SER A   7      10.222   4.256  -7.256  1.00  0.59           N  
ATOM     98  CA  SER A   7       9.209   3.235  -7.539  1.00  0.59           C  
ATOM     99  C   SER A   7       8.674   3.341  -8.973  1.00  0.59           C  
ATOM    100  O   SER A   7       8.470   4.444  -9.493  1.00  0.59           O  
ATOM    101  CB  SER A   7       8.025   3.376  -6.575  1.00  0.59           C  
ATOM    102  OG  SER A   7       8.414   3.197  -5.233  1.00  0.59           O  
ATOM    103  H   SER A   7      10.033   4.935  -6.519  1.00  0.59           H  
ATOM    104  HA  SER A   7       9.663   2.251  -7.412  1.00  0.59           H  
ATOM    105 1HB  SER A   7       7.586   4.366  -6.695  1.00  0.59           H  
ATOM    106 2HB  SER A   7       7.257   2.648  -6.837  1.00  0.59           H  
ATOM    107  HG  SER A   7       9.090   3.892  -5.081  1.00  0.59           H  
ATOM    108  N   LYS A   8       8.393   2.191  -9.597  1.00  0.59           N  
ATOM    109  CA  LYS A   8       7.762   2.175 -10.924  1.00  0.59           C  
ATOM    110  C   LYS A   8       6.262   2.134 -10.692  1.00  0.59           C  
ATOM    111  O   LYS A   8       5.749   1.212 -10.038  1.00  0.59           O  
ATOM    112  CB  LYS A   8       8.197   0.973 -11.753  1.00  0.59           C  
ATOM    113  CG  LYS A   8       7.673   0.931 -13.202  1.00  0.59           C  
ATOM    114  CD  LYS A   8       8.384   1.901 -14.168  1.00  0.59           C  
ATOM    115  CE  LYS A   8       7.783   1.741 -15.584  1.00  0.59           C  
ATOM    116  NZ  LYS A   8       8.539   2.483 -16.680  1.00  0.59           N  
ATOM    117  H   LYS A   8       8.606   1.317  -9.136  1.00  0.59           H  
ATOM    118  HA  LYS A   8       8.003   3.095 -11.460  1.00  0.59           H  
ATOM    119 1HB  LYS A   8       9.285   0.935 -11.793  1.00  0.59           H  
ATOM    120 2HB  LYS A   8       7.852   0.056 -11.271  1.00  0.59           H  
ATOM    121 1HG  LYS A   8       7.784  -0.082 -13.590  1.00  0.59           H  
ATOM    122 2HG  LYS A   8       6.616   1.172 -13.203  1.00  0.59           H  
ATOM    123 1HD  LYS A   8       8.243   2.930 -13.833  1.00  0.59           H  
ATOM    124 2HD  LYS A   8       9.449   1.684 -14.202  1.00  0.59           H  
ATOM    125 1HE  LYS A   8       7.751   0.682 -15.832  1.00  0.59           H  
ATOM    126 2HE  LYS A   8       6.768   2.120 -15.553  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8       8.059   2.353 -17.578  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8       8.590   3.502 -16.570  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8       9.471   2.138 -16.754  1.00  0.59           H  
ATOM    130  N   VAL A   9       5.577   3.156 -11.163  1.00  0.60           N  
ATOM    131  CA  VAL A   9       4.162   3.323 -10.890  1.00  0.60           C  
ATOM    132  C   VAL A   9       3.280   3.556 -12.107  1.00  0.60           C  
ATOM    133  O   VAL A   9       3.760   3.856 -13.207  1.00  0.60           O  
ATOM    134  CB  VAL A   9       3.967   4.485  -9.923  1.00  0.60           C  
ATOM    135  CG1 VAL A   9       4.668   4.220  -8.589  1.00  0.60           C  
ATOM    136  CG2 VAL A   9       4.514   5.766 -10.550  1.00  0.60           C  
ATOM    137  H   VAL A   9       6.065   3.859 -11.718  1.00  0.60           H  
ATOM    138  HA  VAL A   9       3.806   2.418 -10.397  1.00  0.60           H  
ATOM    139  HB  VAL A   9       2.941   4.576  -9.741  1.00  0.60           H  
ATOM    140 1HG1 VAL A   9       4.484   5.049  -7.916  1.00  0.60           H  
ATOM    141 2HG1 VAL A   9       4.276   3.321  -8.156  1.00  0.60           H  
ATOM    142 3HG1 VAL A   9       5.733   4.112  -8.744  1.00  0.60           H  
ATOM    143 1HG2 VAL A   9       4.351   6.597  -9.871  1.00  0.60           H  
ATOM    144 2HG2 VAL A   9       5.585   5.656 -10.740  1.00  0.60           H  
ATOM    145 3HG2 VAL A   9       3.997   5.956 -11.489  1.00  0.60           H  
ATOM    146  N   LYS A  10       1.969   3.434 -11.891  1.00  0.62           N  
ATOM    147  CA  LYS A  10       0.994   3.697 -12.950  1.00  0.62           C  
ATOM    148  C   LYS A  10      -0.188   4.498 -12.430  1.00  0.62           C  
ATOM    149  O   LYS A  10      -0.556   4.416 -11.254  1.00  0.62           O  
ATOM    150  CB  LYS A  10       0.487   2.394 -13.586  1.00  0.62           C  
ATOM    151  CG  LYS A  10      -0.286   1.517 -12.661  1.00  0.62           C  
ATOM    152  CD  LYS A  10      -0.694   0.211 -13.324  1.00  0.62           C  
ATOM    153  CE  LYS A  10      -1.593  -0.582 -12.395  1.00  0.62           C  
ATOM    154  NZ  LYS A  10      -2.022  -1.877 -12.970  1.00  0.62           N  
ATOM    155  H   LYS A  10       1.660   3.166 -10.954  1.00  0.62           H  
ATOM    156  HA  LYS A  10       1.477   4.290 -13.717  1.00  0.62           H  
ATOM    157 1HB  LYS A  10      -0.150   2.637 -14.442  1.00  0.62           H  
ATOM    158 2HB  LYS A  10       1.309   1.831 -13.954  1.00  0.62           H  
ATOM    159 1HG  LYS A  10       0.319   1.299 -11.777  1.00  0.62           H  
ATOM    160 2HG  LYS A  10      -1.187   2.047 -12.347  1.00  0.62           H  
ATOM    161 1HD  LYS A  10      -1.229   0.422 -14.250  1.00  0.62           H  
ATOM    162 2HD  LYS A  10       0.194  -0.381 -13.555  1.00  0.62           H  
ATOM    163 1HE  LYS A  10      -1.066  -0.766 -11.458  1.00  0.62           H  
ATOM    164 2HE  LYS A  10      -2.477   0.015 -12.190  1.00  0.62           H  
ATOM    165 1HZ  LYS A  10      -2.627  -2.334 -12.294  1.00  0.62           H  
ATOM    166 2HZ  LYS A  10      -2.531  -1.715 -13.825  1.00  0.62           H  
ATOM    167 3HZ  LYS A  10      -1.221  -2.456 -13.156  1.00  0.62           H  
ATOM    168  N   LEU A  11      -0.823   5.243 -13.323  1.00  0.65           N  
ATOM    169  CA  LEU A  11      -1.976   6.025 -12.902  1.00  0.65           C  
ATOM    170  C   LEU A  11      -3.310   5.254 -12.916  1.00  0.65           C  
ATOM    171  O   LEU A  11      -3.748   4.644 -13.915  1.00  0.65           O  
ATOM    172  CB  LEU A  11      -2.016   7.298 -13.725  1.00  0.65           C  
ATOM    173  CG  LEU A  11      -0.762   8.174 -13.527  1.00  0.65           C  
ATOM    174  CD1 LEU A  11      -0.864   9.468 -14.347  1.00  0.65           C  
ATOM    175  CD2 LEU A  11      -0.595   8.434 -12.053  1.00  0.65           C  
ATOM    176  H   LEU A  11      -0.452   5.303 -14.274  1.00  0.65           H  
ATOM    177  HA  LEU A  11      -1.804   6.332 -11.871  1.00  0.65           H  
ATOM    178 1HB  LEU A  11      -2.027   7.017 -14.766  1.00  0.65           H  
ATOM    179 2HB  LEU A  11      -2.910   7.873 -13.484  1.00  0.65           H  
ATOM    180  HG  LEU A  11       0.115   7.628 -13.896  1.00  0.65           H  
ATOM    181 1HD1 LEU A  11       0.042  10.057 -14.203  1.00  0.65           H  
ATOM    182 2HD1 LEU A  11      -0.978   9.235 -15.393  1.00  0.65           H  
ATOM    183 3HD1 LEU A  11      -1.728  10.042 -14.013  1.00  0.65           H  
ATOM    184 1HD2 LEU A  11       0.295   9.022 -11.897  1.00  0.65           H  
ATOM    185 2HD2 LEU A  11      -1.464   8.971 -11.666  1.00  0.65           H  
ATOM    186 3HD2 LEU A  11      -0.501   7.484 -11.530  1.00  0.65           H  
ATOM    187  N   LYS A  12      -4.008   5.375 -11.789  1.00  0.67           N  
ATOM    188  CA  LYS A  12      -5.235   4.650 -11.491  1.00  0.67           C  
ATOM    189  C   LYS A  12      -6.453   5.147 -12.245  1.00  0.67           C  
ATOM    190  O   LYS A  12      -7.247   5.940 -11.740  1.00  0.67           O  
ATOM    191  CB  LYS A  12      -5.499   4.755  -9.990  1.00  0.67           C  
ATOM    192  CG  LYS A  12      -6.665   3.977  -9.445  1.00  0.67           C  
ATOM    193  CD  LYS A  12      -6.808   4.256  -7.942  1.00  0.67           C  
ATOM    194  CE  LYS A  12      -5.703   3.577  -7.136  1.00  0.67           C  
ATOM    195  NZ  LYS A  12      -5.832   3.853  -5.676  1.00  0.67           N  
ATOM    196  H   LYS A  12      -3.625   5.954 -11.042  1.00  0.67           H  
ATOM    197  HA  LYS A  12      -5.078   3.599 -11.747  1.00  0.67           H  
ATOM    198 1HB  LYS A  12      -4.607   4.444  -9.448  1.00  0.67           H  
ATOM    199 2HB  LYS A  12      -5.672   5.798  -9.738  1.00  0.67           H  
ATOM    200 1HG  LYS A  12      -7.578   4.270  -9.964  1.00  0.67           H  
ATOM    201 2HG  LYS A  12      -6.497   2.910  -9.602  1.00  0.67           H  
ATOM    202 1HD  LYS A  12      -6.750   5.335  -7.763  1.00  0.67           H  
ATOM    203 2HD  LYS A  12      -7.774   3.899  -7.591  1.00  0.67           H  
ATOM    204 1HE  LYS A  12      -5.761   2.502  -7.302  1.00  0.67           H  
ATOM    205 2HE  LYS A  12      -4.727   3.935  -7.475  1.00  0.67           H  
ATOM    206 1HZ  LYS A  12      -5.090   3.389  -5.181  1.00  0.67           H  
ATOM    207 2HZ  LYS A  12      -5.746   4.874  -5.529  1.00  0.67           H  
ATOM    208 3HZ  LYS A  12      -6.722   3.530  -5.335  1.00  0.67           H  
ATOM    209  N   GLY A  13      -6.605   4.627 -13.455  1.00  0.69           N  
ATOM    210  CA  GLY A  13      -7.701   4.998 -14.345  1.00  0.69           C  
ATOM    211  C   GLY A  13      -7.216   5.640 -15.638  1.00  0.69           C  
ATOM    212  O   GLY A  13      -8.024   6.012 -16.492  1.00  0.69           O  
ATOM    213  H   GLY A  13      -5.870   4.002 -13.775  1.00  0.69           H  
ATOM    214 1HA  GLY A  13      -8.288   4.111 -14.578  1.00  0.69           H  
ATOM    215 2HA  GLY A  13      -8.365   5.688 -13.829  1.00  0.69           H  
ATOM    216  N   THR A  14      -5.902   5.769 -15.784  1.00  0.69           N  
ATOM    217  CA  THR A  14      -5.333   6.348 -16.994  1.00  0.69           C  
ATOM    218  C   THR A  14      -4.439   5.350 -17.734  1.00  0.69           C  
ATOM    219  O   THR A  14      -4.473   5.270 -18.961  1.00  0.69           O  
ATOM    220  CB  THR A  14      -4.556   7.625 -16.687  1.00  0.69           C  
ATOM    221  OG1 THR A  14      -5.418   8.579 -16.055  1.00  0.69           O  
ATOM    222  CG2 THR A  14      -4.016   8.196 -17.942  1.00  0.69           C  
ATOM    223  H   THR A  14      -5.281   5.445 -15.047  1.00  0.69           H  
ATOM    224  HA  THR A  14      -6.148   6.616 -17.666  1.00  0.69           H  
ATOM    225  HB  THR A  14      -3.750   7.394 -16.034  1.00  0.69           H  
ATOM    226  HG1 THR A  14      -6.238   8.650 -16.557  1.00  0.69           H  
ATOM    227 1HG2 THR A  14      -3.445   9.098 -17.725  1.00  0.69           H  
ATOM    228 2HG2 THR A  14      -3.386   7.458 -18.396  1.00  0.69           H  
ATOM    229 3HG2 THR A  14      -4.836   8.436 -18.616  1.00  0.69           H  
ATOM    230  N   GLY A  15      -3.607   4.615 -16.989  1.00  0.68           N  
ATOM    231  CA  GLY A  15      -2.683   3.642 -17.575  1.00  0.68           C  
ATOM    232  C   GLY A  15      -1.268   4.165 -17.830  1.00  0.68           C  
ATOM    233  O   GLY A  15      -0.359   3.382 -18.108  1.00  0.68           O  
ATOM    234  H   GLY A  15      -3.617   4.711 -15.976  1.00  0.68           H  
ATOM    235 1HA  GLY A  15      -2.625   2.779 -16.912  1.00  0.68           H  
ATOM    236 2HA  GLY A  15      -3.103   3.278 -18.512  1.00  0.68           H  
ATOM    237  N   VAL A  16      -1.066   5.471 -17.731  1.00  0.65           N  
ATOM    238  CA  VAL A  16       0.265   6.033 -17.935  1.00  0.65           C  
ATOM    239  C   VAL A  16       1.239   5.548 -16.889  1.00  0.65           C  
ATOM    240  O   VAL A  16       0.929   5.529 -15.695  1.00  0.65           O  
ATOM    241  CB  VAL A  16       0.227   7.570 -17.928  1.00  0.65           C  
ATOM    242  CG1 VAL A  16       1.633   8.158 -17.917  1.00  0.65           C  
ATOM    243  CG2 VAL A  16      -0.447   8.054 -19.193  1.00  0.65           C  
ATOM    244  H   VAL A  16      -1.845   6.073 -17.517  1.00  0.65           H  
ATOM    245  HA  VAL A  16       0.624   5.711 -18.913  1.00  0.65           H  
ATOM    246  HB  VAL A  16      -0.308   7.906 -17.058  1.00  0.65           H  
ATOM    247 1HG1 VAL A  16       1.567   9.247 -17.926  1.00  0.65           H  
ATOM    248 2HG1 VAL A  16       2.165   7.839 -17.022  1.00  0.65           H  
ATOM    249 3HG1 VAL A  16       2.181   7.826 -18.800  1.00  0.65           H  
ATOM    250 1HG2 VAL A  16      -0.480   9.146 -19.194  1.00  0.65           H  
ATOM    251 2HG2 VAL A  16       0.124   7.712 -20.056  1.00  0.65           H  
ATOM    252 3HG2 VAL A  16      -1.436   7.666 -19.258  1.00  0.65           H  
ATOM    253  N   LYS A  17       2.410   5.111 -17.348  1.00  0.62           N  
ATOM    254  CA  LYS A  17       3.433   4.609 -16.449  1.00  0.62           C  
ATOM    255  C   LYS A  17       4.608   5.557 -16.350  1.00  0.62           C  
ATOM    256  O   LYS A  17       4.907   6.287 -17.308  1.00  0.62           O  
ATOM    257  CB  LYS A  17       3.923   3.230 -16.879  1.00  0.62           C  
ATOM    258  CG  LYS A  17       2.870   2.161 -16.800  1.00  0.62           C  
ATOM    259  CD  LYS A  17       3.461   0.794 -17.029  1.00  0.62           C  
ATOM    260  CE  LYS A  17       2.412  -0.294 -16.913  1.00  0.62           C  
ATOM    261  NZ  LYS A  17       3.028  -1.638 -16.995  1.00  0.62           N  
ATOM    262  H   LYS A  17       2.588   5.131 -18.341  1.00  0.62           H  
ATOM    263  HA  LYS A  17       3.005   4.518 -15.456  1.00  0.62           H  
ATOM    264 1HB  LYS A  17       4.316   3.273 -17.896  1.00  0.62           H  
ATOM    265 2HB  LYS A  17       4.733   2.931 -16.227  1.00  0.62           H  
ATOM    266 1HG  LYS A  17       2.425   2.196 -15.827  1.00  0.62           H  
ATOM    267 2HG  LYS A  17       2.093   2.352 -17.541  1.00  0.62           H  
ATOM    268 1HD  LYS A  17       3.910   0.754 -18.021  1.00  0.62           H  
ATOM    269 2HD  LYS A  17       4.245   0.605 -16.288  1.00  0.62           H  
ATOM    270 1HE  LYS A  17       1.895  -0.198 -15.960  1.00  0.62           H  
ATOM    271 2HE  LYS A  17       1.689  -0.184 -17.720  1.00  0.62           H  
ATOM    272 1HZ  LYS A  17       2.324  -2.348 -16.911  1.00  0.62           H  
ATOM    273 2HZ  LYS A  17       3.509  -1.743 -17.871  1.00  0.62           H  
ATOM    274 3HZ  LYS A  17       3.708  -1.736 -16.218  1.00  0.62           H  
ATOM    275  N   GLY A  18       5.295   5.486 -15.210  1.00  0.59           N  
ATOM    276  CA  GLY A  18       6.490   6.285 -14.969  1.00  0.59           C  
ATOM    277  C   GLY A  18       7.182   5.966 -13.654  1.00  0.59           C  
ATOM    278  O   GLY A  18       6.862   4.979 -12.984  1.00  0.59           O  
ATOM    279  H   GLY A  18       4.941   4.866 -14.480  1.00  0.59           H  
ATOM    280 1HA  GLY A  18       7.192   6.169 -15.798  1.00  0.59           H  
ATOM    281 2HA  GLY A  18       6.200   7.323 -14.934  1.00  0.59           H  
ATOM    282  N   THR A  19       8.146   6.803 -13.304  1.00  0.56           N  
ATOM    283  CA  THR A  19       8.935   6.616 -12.094  1.00  0.56           C  
ATOM    284  C   THR A  19       8.703   7.728 -11.089  1.00  0.56           C  
ATOM    285  O   THR A  19       8.663   8.913 -11.440  1.00  0.56           O  
ATOM    286  CB  THR A  19      10.433   6.514 -12.426  1.00  0.56           C  
ATOM    287  OG1 THR A  19      10.656   5.380 -13.276  1.00  0.56           O  
ATOM    288  CG2 THR A  19      11.263   6.358 -11.156  1.00  0.56           C  
ATOM    289  H   THR A  19       8.342   7.591 -13.924  1.00  0.56           H  
ATOM    290  HA  THR A  19       8.632   5.681 -11.626  1.00  0.56           H  
ATOM    291  HB  THR A  19      10.745   7.416 -12.953  1.00  0.56           H  
ATOM    292  HG1 THR A  19      10.609   4.579 -12.745  1.00  0.56           H  
ATOM    293 1HG2 THR A  19      12.315   6.281 -11.415  1.00  0.56           H  
ATOM    294 2HG2 THR A  19      11.122   7.217 -10.509  1.00  0.56           H  
ATOM    295 3HG2 THR A  19      10.950   5.454 -10.634  1.00  0.56           H  
ATOM    296  N   VAL A  20       8.535   7.355  -9.828  1.00  0.55           N  
ATOM    297  CA  VAL A  20       8.340   8.380  -8.825  1.00  0.55           C  
ATOM    298  C   VAL A  20       9.638   9.100  -8.555  1.00  0.55           C  
ATOM    299  O   VAL A  20      10.653   8.491  -8.223  1.00  0.55           O  
ATOM    300  CB  VAL A  20       7.838   7.795  -7.516  1.00  0.55           C  
ATOM    301  CG1 VAL A  20       7.755   8.886  -6.507  1.00  0.55           C  
ATOM    302  CG2 VAL A  20       6.523   7.150  -7.743  1.00  0.55           C  
ATOM    303  H   VAL A  20       8.552   6.362  -9.581  1.00  0.55           H  
ATOM    304  HA  VAL A  20       7.606   9.100  -9.192  1.00  0.55           H  
ATOM    305  HB  VAL A  20       8.542   7.046  -7.145  1.00  0.55           H  
ATOM    306 1HG1 VAL A  20       7.397   8.475  -5.594  1.00  0.55           H  
ATOM    307 2HG1 VAL A  20       8.722   9.329  -6.352  1.00  0.55           H  
ATOM    308 3HG1 VAL A  20       7.085   9.648  -6.862  1.00  0.55           H  
ATOM    309 1HG2 VAL A  20       6.166   6.725  -6.811  1.00  0.55           H  
ATOM    310 2HG2 VAL A  20       5.814   7.880  -8.112  1.00  0.55           H  
ATOM    311 3HG2 VAL A  20       6.653   6.363  -8.481  1.00  0.55           H  
ATOM    312  N   VAL A  21       9.595  10.405  -8.664  1.00  0.55           N  
ATOM    313  CA  VAL A  21      10.761  11.231  -8.448  1.00  0.55           C  
ATOM    314  C   VAL A  21      10.596  12.208  -7.285  1.00  0.55           C  
ATOM    315  O   VAL A  21      11.582  12.712  -6.746  1.00  0.55           O  
ATOM    316  CB  VAL A  21      11.116  11.905  -9.766  1.00  0.55           C  
ATOM    317  CG1 VAL A  21      11.559  10.869 -10.794  1.00  0.55           C  
ATOM    318  CG2 VAL A  21       9.886  12.521 -10.309  1.00  0.55           C  
ATOM    319  H   VAL A  21       8.714  10.840  -8.932  1.00  0.55           H  
ATOM    320  HA  VAL A  21      11.596  10.578  -8.227  1.00  0.55           H  
ATOM    321  HB  VAL A  21      11.905  12.637  -9.613  1.00  0.55           H  
ATOM    322 1HG1 VAL A  21      11.788  11.369 -11.733  1.00  0.55           H  
ATOM    323 2HG1 VAL A  21      12.450  10.358 -10.432  1.00  0.55           H  
ATOM    324 3HG1 VAL A  21      10.775  10.147 -10.959  1.00  0.55           H  
ATOM    325 1HG2 VAL A  21      10.112  12.965 -11.253  1.00  0.55           H  
ATOM    326 2HG2 VAL A  21       9.143  11.746 -10.457  1.00  0.55           H  
ATOM    327 3HG2 VAL A  21       9.504  13.265  -9.621  1.00  0.55           H  
ATOM    328  N   TYR A  22       9.351  12.420  -6.855  1.00  0.57           N  
ATOM    329  CA  TYR A  22       9.081  13.298  -5.716  1.00  0.57           C  
ATOM    330  C   TYR A  22       7.866  12.852  -4.920  1.00  0.57           C  
ATOM    331  O   TYR A  22       6.830  12.544  -5.486  1.00  0.57           O  
ATOM    332  CB  TYR A  22       8.849  14.735  -6.201  1.00  0.57           C  
ATOM    333  CG  TYR A  22       8.488  15.745  -5.103  1.00  0.57           C  
ATOM    334  CD1 TYR A  22       9.489  16.299  -4.341  1.00  0.57           C  
ATOM    335  CD2 TYR A  22       7.143  16.112  -4.862  1.00  0.57           C  
ATOM    336  CE1 TYR A  22       9.189  17.203  -3.343  1.00  0.57           C  
ATOM    337  CE2 TYR A  22       6.843  17.029  -3.846  1.00  0.57           C  
ATOM    338  CZ  TYR A  22       7.872  17.569  -3.088  1.00  0.57           C  
ATOM    339  OH  TYR A  22       7.628  18.478  -2.061  1.00  0.57           O  
ATOM    340  H   TYR A  22       8.582  11.996  -7.369  1.00  0.57           H  
ATOM    341  HA  TYR A  22       9.941  13.274  -5.048  1.00  0.57           H  
ATOM    342 1HB  TYR A  22       9.752  15.094  -6.701  1.00  0.57           H  
ATOM    343 2HB  TYR A  22       8.061  14.744  -6.930  1.00  0.57           H  
ATOM    344  HD1 TYR A  22      10.528  16.020  -4.528  1.00  0.57           H  
ATOM    345  HD2 TYR A  22       6.339  15.678  -5.459  1.00  0.57           H  
ATOM    346  HE1 TYR A  22       9.993  17.630  -2.746  1.00  0.57           H  
ATOM    347  HE2 TYR A  22       5.807  17.314  -3.645  1.00  0.57           H  
ATOM    348  HH  TYR A  22       6.683  18.745  -2.037  1.00  0.57           H  
ATOM    349  N   ILE A  23       7.959  12.839  -3.598  1.00  0.60           N  
ATOM    350  CA  ILE A  23       6.758  12.564  -2.809  1.00  0.60           C  
ATOM    351  C   ILE A  23       6.607  13.614  -1.710  1.00  0.60           C  
ATOM    352  O   ILE A  23       7.539  13.827  -0.931  1.00  0.60           O  
ATOM    353  CB  ILE A  23       6.758  11.152  -2.186  1.00  0.60           C  
ATOM    354  CG1 ILE A  23       6.871  10.074  -3.258  1.00  0.60           C  
ATOM    355  CG2 ILE A  23       5.437  10.952  -1.424  1.00  0.60           C  
ATOM    356  CD1 ILE A  23       7.035   8.706  -2.689  1.00  0.60           C  
ATOM    357  H   ILE A  23       8.831  13.062  -3.141  1.00  0.60           H  
ATOM    358  HA  ILE A  23       5.885  12.639  -3.452  1.00  0.60           H  
ATOM    359  HB  ILE A  23       7.598  11.043  -1.503  1.00  0.60           H  
ATOM    360 1HG1 ILE A  23       5.979  10.094  -3.875  1.00  0.60           H  
ATOM    361 2HG1 ILE A  23       7.730  10.273  -3.879  1.00  0.60           H  
ATOM    362 1HG2 ILE A  23       5.414   9.961  -0.976  1.00  0.60           H  
ATOM    363 2HG2 ILE A  23       5.341  11.696  -0.636  1.00  0.60           H  
ATOM    364 3HG2 ILE A  23       4.597  11.056  -2.113  1.00  0.60           H  
ATOM    365 1HD1 ILE A  23       7.110   7.975  -3.476  1.00  0.60           H  
ATOM    366 2HD1 ILE A  23       7.936   8.671  -2.082  1.00  0.60           H  
ATOM    367 3HD1 ILE A  23       6.172   8.468  -2.068  1.00  0.60           H  
ATOM    368  N   GLY A  24       5.444  14.265  -1.630  1.00  0.65           N  
ATOM    369  CA  GLY A  24       5.257  15.262  -0.579  1.00  0.65           C  
ATOM    370  C   GLY A  24       4.263  16.369  -0.911  1.00  0.65           C  
ATOM    371  O   GLY A  24       3.453  16.264  -1.827  1.00  0.65           O  
ATOM    372  H   GLY A  24       4.706  14.065  -2.307  1.00  0.65           H  
ATOM    373 1HA  GLY A  24       4.933  14.755   0.329  1.00  0.65           H  
ATOM    374 2HA  GLY A  24       6.221  15.716  -0.352  1.00  0.65           H  
ATOM    375  N   GLU A  25       4.297  17.418  -0.107  1.00  0.71           N  
ATOM    376  CA  GLU A  25       3.400  18.553  -0.270  1.00  0.71           C  
ATOM    377  C   GLU A  25       3.942  19.453  -1.368  1.00  0.71           C  
ATOM    378  O   GLU A  25       5.150  19.444  -1.631  1.00  0.71           O  
ATOM    379  CB  GLU A  25       3.300  19.319   1.043  1.00  0.71           C  
ATOM    380  CG  GLU A  25       2.694  18.520   2.198  1.00  0.71           C  
ATOM    381  CD  GLU A  25       2.655  19.301   3.499  1.00  0.71           C  
ATOM    382  OE1 GLU A  25       2.973  20.470   3.480  1.00  0.71           O  
ATOM    383  OE2 GLU A  25       2.333  18.722   4.512  1.00  0.71           O  
ATOM    384  H   GLU A  25       4.979  17.440   0.638  1.00  0.71           H  
ATOM    385  HA  GLU A  25       2.410  18.197  -0.565  1.00  0.71           H  
ATOM    386 1HB  GLU A  25       4.291  19.654   1.345  1.00  0.71           H  
ATOM    387 2HB  GLU A  25       2.683  20.207   0.893  1.00  0.71           H  
ATOM    388 1HG  GLU A  25       1.673  18.235   1.925  1.00  0.71           H  
ATOM    389 2HG  GLU A  25       3.270  17.608   2.340  1.00  0.71           H  
ATOM    390  N   VAL A  26       3.075  20.217  -2.019  1.00  0.78           N  
ATOM    391  CA  VAL A  26       3.525  21.130  -3.056  1.00  0.78           C  
ATOM    392  C   VAL A  26       2.998  22.527  -2.763  1.00  0.78           C  
ATOM    393  O   VAL A  26       2.019  22.683  -2.042  1.00  0.78           O  
ATOM    394  CB  VAL A  26       3.051  20.609  -4.415  1.00  0.78           C  
ATOM    395  CG1 VAL A  26       3.660  19.232  -4.756  1.00  0.78           C  
ATOM    396  CG2 VAL A  26       1.599  20.456  -4.314  1.00  0.78           C  
ATOM    397  H   VAL A  26       2.075  20.207  -1.792  1.00  0.78           H  
ATOM    398  HA  VAL A  26       4.609  21.158  -3.049  1.00  0.78           H  
ATOM    399  HB  VAL A  26       3.326  21.303  -5.187  1.00  0.78           H  
ATOM    400 1HG1 VAL A  26       3.275  18.892  -5.718  1.00  0.78           H  
ATOM    401 2HG1 VAL A  26       4.743  19.316  -4.811  1.00  0.78           H  
ATOM    402 3HG1 VAL A  26       3.392  18.513  -3.989  1.00  0.78           H  
ATOM    403 1HG2 VAL A  26       1.191  20.085  -5.213  1.00  0.78           H  
ATOM    404 2HG2 VAL A  26       1.364  19.761  -3.512  1.00  0.78           H  
ATOM    405 3HG2 VAL A  26       1.190  21.394  -4.096  1.00  0.78           H  
ATOM    406  N   ASP A  27       3.559  23.562  -3.374  1.00  0.84           N  
ATOM    407  CA  ASP A  27       3.077  24.901  -3.037  1.00  0.84           C  
ATOM    408  C   ASP A  27       1.751  25.220  -3.706  1.00  0.84           C  
ATOM    409  O   ASP A  27       1.103  26.215  -3.388  1.00  0.84           O  
ATOM    410  CB  ASP A  27       4.108  25.964  -3.405  1.00  0.84           C  
ATOM    411  CG  ASP A  27       5.361  25.913  -2.528  1.00  0.84           C  
ATOM    412  OD1 ASP A  27       5.292  25.403  -1.432  1.00  0.84           O  
ATOM    413  OD2 ASP A  27       6.366  26.420  -2.952  1.00  0.84           O  
ATOM    414  H   ASP A  27       4.319  23.441  -4.033  1.00  0.84           H  
ATOM    415  HA  ASP A  27       2.925  24.945  -1.958  1.00  0.84           H  
ATOM    416 1HB  ASP A  27       4.407  25.833  -4.447  1.00  0.84           H  
ATOM    417 2HB  ASP A  27       3.658  26.953  -3.317  1.00  0.84           H  
ATOM    418  N   PHE A  28       1.352  24.378  -4.644  1.00  0.88           N  
ATOM    419  CA  PHE A  28       0.100  24.563  -5.342  1.00  0.88           C  
ATOM    420  C   PHE A  28      -1.050  23.781  -4.687  1.00  0.88           C  
ATOM    421  O   PHE A  28      -2.197  23.904  -5.119  1.00  0.88           O  
ATOM    422  CB  PHE A  28       0.262  24.223  -6.835  1.00  0.88           C  
ATOM    423  CG  PHE A  28       0.717  22.820  -7.196  1.00  0.88           C  
ATOM    424  CD1 PHE A  28      -0.196  21.773  -7.294  1.00  0.88           C  
ATOM    425  CD2 PHE A  28       2.058  22.557  -7.463  1.00  0.88           C  
ATOM    426  CE1 PHE A  28       0.219  20.507  -7.661  1.00  0.88           C  
ATOM    427  CE2 PHE A  28       2.470  21.286  -7.826  1.00  0.88           C  
ATOM    428  CZ  PHE A  28       1.549  20.275  -7.924  1.00  0.88           C  
ATOM    429  H   PHE A  28       1.930  23.581  -4.860  1.00  0.88           H  
ATOM    430  HA  PHE A  28      -0.160  25.620  -5.289  1.00  0.88           H  
ATOM    431 1HB  PHE A  28      -0.689  24.398  -7.335  1.00  0.88           H  
ATOM    432 2HB  PHE A  28       0.977  24.917  -7.271  1.00  0.88           H  
ATOM    433  HD1 PHE A  28      -1.248  21.963  -7.088  1.00  0.88           H  
ATOM    434  HD2 PHE A  28       2.785  23.365  -7.391  1.00  0.88           H  
ATOM    435  HE1 PHE A  28      -0.503  19.693  -7.736  1.00  0.88           H  
ATOM    436  HE2 PHE A  28       3.521  21.084  -8.034  1.00  0.88           H  
ATOM    437  HZ  PHE A  28       1.871  19.303  -8.194  1.00  0.88           H  
ATOM    438  N   ALA A  29      -0.749  22.940  -3.681  1.00  0.87           N  
ATOM    439  CA  ALA A  29      -1.792  22.134  -3.054  1.00  0.87           C  
ATOM    440  C   ALA A  29      -1.333  21.505  -1.697  1.00  0.87           C  
ATOM    441  O   ALA A  29      -0.246  20.921  -1.609  1.00  0.87           O  
ATOM    442  CB  ALA A  29      -2.217  21.046  -4.024  1.00  0.87           C  
ATOM    443  H   ALA A  29       0.202  22.890  -3.313  1.00  0.87           H  
ATOM    444  HA  ALA A  29      -2.630  22.794  -2.883  1.00  0.87           H  
ATOM    445 1HB  ALA A  29      -3.017  20.451  -3.598  1.00  0.87           H  
ATOM    446 2HB  ALA A  29      -2.561  21.476  -4.958  1.00  0.87           H  
ATOM    447 3HB  ALA A  29      -1.361  20.432  -4.220  1.00  0.87           H  
ATOM    448  N   PRO A  30      -2.235  21.453  -0.678  1.00  0.83           N  
ATOM    449  CA  PRO A  30      -2.034  20.944   0.687  1.00  0.83           C  
ATOM    450  C   PRO A  30      -1.946  19.426   0.897  1.00  0.83           C  
ATOM    451  O   PRO A  30      -1.646  18.983   2.005  1.00  0.83           O  
ATOM    452  CB  PRO A  30      -3.279  21.472   1.410  1.00  0.83           C  
ATOM    453  CG  PRO A  30      -4.338  21.558   0.346  1.00  0.83           C  
ATOM    454  CD  PRO A  30      -3.612  21.979  -0.896  1.00  0.83           C  
ATOM    455  HA  PRO A  30      -1.130  21.422   1.098  1.00  0.83           H  
ATOM    456 1HB  PRO A  30      -3.554  20.783   2.223  1.00  0.83           H  
ATOM    457 2HB  PRO A  30      -3.062  22.444   1.875  1.00  0.83           H  
ATOM    458 1HG  PRO A  30      -4.834  20.581   0.236  1.00  0.83           H  
ATOM    459 2HG  PRO A  30      -5.118  22.274   0.647  1.00  0.83           H  
ATOM    460 1HD  PRO A  30      -4.098  21.510  -1.762  1.00  0.83           H  
ATOM    461 2HD  PRO A  30      -3.612  23.080  -0.947  1.00  0.83           H  
ATOM    462  N   GLY A  31      -2.288  18.627  -0.102  1.00  0.77           N  
ATOM    463  CA  GLY A  31      -2.302  17.178   0.102  1.00  0.77           C  
ATOM    464  C   GLY A  31      -0.945  16.548  -0.181  1.00  0.77           C  
ATOM    465  O   GLY A  31       0.049  17.254  -0.342  1.00  0.77           O  
ATOM    466  H   GLY A  31      -2.532  19.010  -0.999  1.00  0.77           H  
ATOM    467 1HA  GLY A  31      -2.603  16.957   1.126  1.00  0.77           H  
ATOM    468 2HA  GLY A  31      -3.049  16.731  -0.552  1.00  0.77           H  
ATOM    469  N   GLU A  32      -0.909  15.214  -0.242  1.00  0.70           N  
ATOM    470  CA  GLU A  32       0.334  14.503  -0.545  1.00  0.70           C  
ATOM    471  C   GLU A  32       0.346  14.119  -2.016  1.00  0.70           C  
ATOM    472  O   GLU A  32      -0.497  13.328  -2.473  1.00  0.70           O  
ATOM    473  CB  GLU A  32       0.503  13.251   0.317  1.00  0.70           C  
ATOM    474  CG  GLU A  32       1.821  12.490   0.055  1.00  0.70           C  
ATOM    475  CD  GLU A  32       1.977  11.246   0.900  1.00  0.70           C  
ATOM    476  OE1 GLU A  32       1.026  10.839   1.523  1.00  0.70           O  
ATOM    477  OE2 GLU A  32       3.042  10.683   0.904  1.00  0.70           O  
ATOM    478  H   GLU A  32      -1.756  14.690  -0.085  1.00  0.70           H  
ATOM    479  HA  GLU A  32       1.180  15.170  -0.363  1.00  0.70           H  
ATOM    480 1HB  GLU A  32       0.473  13.525   1.371  1.00  0.70           H  
ATOM    481 2HB  GLU A  32      -0.324  12.564   0.130  1.00  0.70           H  
ATOM    482 1HG  GLU A  32       1.858  12.203  -0.999  1.00  0.70           H  
ATOM    483 2HG  GLU A  32       2.660  13.162   0.242  1.00  0.70           H  
ATOM    484  N   TRP A  33       1.290  14.698  -2.736  1.00  0.63           N  
ATOM    485  CA  TRP A  33       1.416  14.548  -4.166  1.00  0.63           C  
ATOM    486  C   TRP A  33       2.613  13.721  -4.533  1.00  0.63           C  
ATOM    487  O   TRP A  33       3.614  13.663  -3.812  1.00  0.63           O  
ATOM    488  CB  TRP A  33       1.521  15.925  -4.812  1.00  0.63           C  
ATOM    489  CG  TRP A  33       0.270  16.675  -4.686  1.00  0.63           C  
ATOM    490  CD1 TRP A  33      -0.157  17.327  -3.595  1.00  0.63           C  
ATOM    491  CD2 TRP A  33      -0.726  16.881  -5.690  1.00  0.63           C  
ATOM    492  NE1 TRP A  33      -1.366  17.893  -3.834  1.00  0.63           N  
ATOM    493  CE2 TRP A  33      -1.725  17.638  -5.116  1.00  0.63           C  
ATOM    494  CE3 TRP A  33      -0.843  16.491  -6.994  1.00  0.63           C  
ATOM    495  CZ2 TRP A  33      -2.849  18.020  -5.820  1.00  0.63           C  
ATOM    496  CZ3 TRP A  33      -1.959  16.862  -7.713  1.00  0.63           C  
ATOM    497  CH2 TRP A  33      -2.940  17.609  -7.141  1.00  0.63           C  
ATOM    498  H   TRP A  33       1.960  15.309  -2.276  1.00  0.63           H  
ATOM    499  HA  TRP A  33       0.528  14.050  -4.541  1.00  0.63           H  
ATOM    500 1HB  TRP A  33       2.317  16.485  -4.335  1.00  0.63           H  
ATOM    501 2HB  TRP A  33       1.766  15.819  -5.871  1.00  0.63           H  
ATOM    502  HD1 TRP A  33       0.389  17.378  -2.663  1.00  0.63           H  
ATOM    503  HE1 TRP A  33      -1.902  18.430  -3.182  1.00  0.63           H  
ATOM    504  HE3 TRP A  33      -0.065  15.899  -7.439  1.00  0.63           H  
ATOM    505  HZ2 TRP A  33      -3.640  18.619  -5.374  1.00  0.63           H  
ATOM    506  HZ3 TRP A  33      -2.035  16.539  -8.752  1.00  0.63           H  
ATOM    507  HH2 TRP A  33      -3.810  17.887  -7.735  1.00  0.63           H  
ATOM    508  N   VAL A  34       2.503  13.063  -5.663  1.00  0.59           N  
ATOM    509  CA  VAL A  34       3.596  12.287  -6.169  1.00  0.59           C  
ATOM    510  C   VAL A  34       4.016  12.844  -7.512  1.00  0.59           C  
ATOM    511  O   VAL A  34       3.202  13.000  -8.429  1.00  0.59           O  
ATOM    512  CB  VAL A  34       3.173  10.824  -6.303  1.00  0.59           C  
ATOM    513  CG1 VAL A  34       4.284  10.008  -6.819  1.00  0.59           C  
ATOM    514  CG2 VAL A  34       2.717  10.316  -4.967  1.00  0.59           C  
ATOM    515  H   VAL A  34       1.640  13.124  -6.187  1.00  0.59           H  
ATOM    516  HA  VAL A  34       4.430  12.351  -5.477  1.00  0.59           H  
ATOM    517  HB  VAL A  34       2.358  10.759  -7.019  1.00  0.59           H  
ATOM    518 1HG1 VAL A  34       3.964   8.976  -6.922  1.00  0.59           H  
ATOM    519 2HG1 VAL A  34       4.613  10.382  -7.770  1.00  0.59           H  
ATOM    520 3HG1 VAL A  34       5.088  10.076  -6.106  1.00  0.59           H  
ATOM    521 1HG2 VAL A  34       2.400   9.298  -5.071  1.00  0.59           H  
ATOM    522 2HG2 VAL A  34       3.534  10.379  -4.253  1.00  0.59           H  
ATOM    523 3HG2 VAL A  34       1.886  10.920  -4.619  1.00  0.59           H  
ATOM    524  N   GLY A  35       5.279  13.209  -7.608  1.00  0.56           N  
ATOM    525  CA  GLY A  35       5.824  13.714  -8.838  1.00  0.56           C  
ATOM    526  C   GLY A  35       6.311  12.509  -9.592  1.00  0.56           C  
ATOM    527  O   GLY A  35       7.112  11.728  -9.054  1.00  0.56           O  
ATOM    528  H   GLY A  35       5.881  13.073  -6.815  1.00  0.56           H  
ATOM    529 1HA  GLY A  35       5.068  14.252  -9.409  1.00  0.56           H  
ATOM    530 2HA  GLY A  35       6.642  14.390  -8.628  1.00  0.56           H  
ATOM    531  N   ILE A  36       5.846  12.376 -10.825  1.00  0.56           N  
ATOM    532  CA  ILE A  36       6.190  11.248 -11.666  1.00  0.56           C  
ATOM    533  C   ILE A  36       6.815  11.681 -12.980  1.00  0.56           C  
ATOM    534  O   ILE A  36       6.342  12.617 -13.632  1.00  0.56           O  
ATOM    535  CB  ILE A  36       4.942  10.375 -11.942  1.00  0.56           C  
ATOM    536  CG1 ILE A  36       4.381   9.847 -10.630  1.00  0.56           C  
ATOM    537  CG2 ILE A  36       5.285   9.216 -12.881  1.00  0.56           C  
ATOM    538  CD1 ILE A  36       3.059   9.182 -10.771  1.00  0.56           C  
ATOM    539  H   ILE A  36       5.188  13.074 -11.172  1.00  0.56           H  
ATOM    540  HA  ILE A  36       6.916  10.637 -11.138  1.00  0.56           H  
ATOM    541  HB  ILE A  36       4.182  10.979 -12.386  1.00  0.56           H  
ATOM    542 1HG1 ILE A  36       5.091   9.145 -10.195  1.00  0.56           H  
ATOM    543 2HG1 ILE A  36       4.242  10.675  -9.955  1.00  0.56           H  
ATOM    544 1HG2 ILE A  36       4.396   8.616 -13.067  1.00  0.56           H  
ATOM    545 2HG2 ILE A  36       5.655   9.603 -13.823  1.00  0.56           H  
ATOM    546 3HG2 ILE A  36       6.048   8.597 -12.417  1.00  0.56           H  
ATOM    547 1HD1 ILE A  36       2.717   8.847  -9.795  1.00  0.56           H  
ATOM    548 2HD1 ILE A  36       2.355   9.899 -11.183  1.00  0.56           H  
ATOM    549 3HD1 ILE A  36       3.140   8.329 -11.439  1.00  0.56           H  
ATOM    550  N   ASP A  37       7.920  11.028 -13.326  1.00  0.56           N  
ATOM    551  CA  ASP A  37       8.610  11.219 -14.596  1.00  0.56           C  
ATOM    552  C   ASP A  37       8.072  10.116 -15.511  1.00  0.56           C  
ATOM    553  O   ASP A  37       8.344   8.934 -15.274  1.00  0.56           O  
ATOM    554  CB  ASP A  37      10.128  11.113 -14.398  1.00  0.56           C  
ATOM    555  CG  ASP A  37      10.992  11.405 -15.644  1.00  0.56           C  
ATOM    556  OD1 ASP A  37      10.452  11.598 -16.687  1.00  0.56           O  
ATOM    557  OD2 ASP A  37      12.195  11.435 -15.510  1.00  0.56           O  
ATOM    558  H   ASP A  37       8.262  10.308 -12.691  1.00  0.56           H  
ATOM    559  HA  ASP A  37       8.358  12.193 -15.017  1.00  0.56           H  
ATOM    560 1HB  ASP A  37      10.418  11.824 -13.628  1.00  0.56           H  
ATOM    561 2HB  ASP A  37      10.374  10.116 -14.024  1.00  0.56           H  
ATOM    562  N   THR A  38       7.210  10.458 -16.467  1.00  0.58           N  
ATOM    563  CA  THR A  38       6.541   9.412 -17.237  1.00  0.58           C  
ATOM    564  C   THR A  38       7.419   8.808 -18.328  1.00  0.58           C  
ATOM    565  O   THR A  38       8.340   9.448 -18.841  1.00  0.58           O  
ATOM    566  CB  THR A  38       5.236   9.959 -17.837  1.00  0.58           C  
ATOM    567  OG1 THR A  38       5.534  11.011 -18.743  1.00  0.58           O  
ATOM    568  CG2 THR A  38       4.350  10.514 -16.716  1.00  0.58           C  
ATOM    569  H   THR A  38       7.018  11.442 -16.645  1.00  0.58           H  
ATOM    570  HA  THR A  38       6.265   8.620 -16.570  1.00  0.58           H  
ATOM    571  HB  THR A  38       4.705   9.165 -18.365  1.00  0.58           H  
ATOM    572  HG1 THR A  38       5.756  10.629 -19.601  1.00  0.58           H  
ATOM    573 1HG2 THR A  38       3.428  10.913 -17.144  1.00  0.58           H  
ATOM    574 2HG2 THR A  38       4.111   9.716 -16.014  1.00  0.58           H  
ATOM    575 3HG2 THR A  38       4.881  11.314 -16.192  1.00  0.58           H  
ATOM    576  N   ASP A  39       7.066   7.588 -18.756  1.00  0.59           N  
ATOM    577  CA  ASP A  39       7.796   6.911 -19.839  1.00  0.59           C  
ATOM    578  C   ASP A  39       7.632   7.637 -21.180  1.00  0.59           C  
ATOM    579  O   ASP A  39       8.532   7.646 -22.019  1.00  0.59           O  
ATOM    580  CB  ASP A  39       7.332   5.454 -20.019  1.00  0.59           C  
ATOM    581  CG  ASP A  39       7.722   4.467 -18.867  1.00  0.59           C  
ATOM    582  OD1 ASP A  39       8.497   4.794 -17.984  1.00  0.59           O  
ATOM    583  OD2 ASP A  39       7.270   3.336 -18.893  1.00  0.59           O  
ATOM    584  H   ASP A  39       6.292   7.115 -18.288  1.00  0.59           H  
ATOM    585  HA  ASP A  39       8.856   6.907 -19.584  1.00  0.59           H  
ATOM    586 1HB  ASP A  39       6.243   5.445 -20.110  1.00  0.59           H  
ATOM    587 2HB  ASP A  39       7.730   5.070 -20.957  1.00  0.59           H  
ATOM    588  N   GLU A  40       6.460   8.231 -21.364  1.00  0.61           N  
ATOM    589  CA  GLU A  40       6.081   8.948 -22.575  1.00  0.61           C  
ATOM    590  C   GLU A  40       5.686  10.369 -22.176  1.00  0.61           C  
ATOM    591  O   GLU A  40       5.091  10.538 -21.110  1.00  0.61           O  
ATOM    592  CB  GLU A  40       4.901   8.225 -23.246  1.00  0.61           C  
ATOM    593  CG  GLU A  40       5.219   6.822 -23.743  1.00  0.61           C  
ATOM    594  CD  GLU A  40       4.049   6.151 -24.437  1.00  0.61           C  
ATOM    595  OE1 GLU A  40       3.009   6.758 -24.539  1.00  0.61           O  
ATOM    596  OE2 GLU A  40       4.203   5.029 -24.862  1.00  0.61           O  
ATOM    597  H   GLU A  40       5.794   8.168 -20.610  1.00  0.61           H  
ATOM    598  HA  GLU A  40       6.935   8.969 -23.248  1.00  0.61           H  
ATOM    599 1HB  GLU A  40       4.091   8.132 -22.523  1.00  0.61           H  
ATOM    600 2HB  GLU A  40       4.513   8.797 -24.078  1.00  0.61           H  
ATOM    601 1HG  GLU A  40       6.058   6.879 -24.437  1.00  0.61           H  
ATOM    602 2HG  GLU A  40       5.528   6.211 -22.896  1.00  0.61           H  
ATOM    603  N   PRO A  41       5.853  11.388 -23.041  1.00  0.62           N  
ATOM    604  CA  PRO A  41       5.565  12.791 -22.764  1.00  0.62           C  
ATOM    605  C   PRO A  41       4.068  13.076 -22.720  1.00  0.62           C  
ATOM    606  O   PRO A  41       3.509  13.729 -23.600  1.00  0.62           O  
ATOM    607  CB  PRO A  41       6.239  13.498 -23.944  1.00  0.62           C  
ATOM    608  CG  PRO A  41       6.143  12.501 -25.077  1.00  0.62           C  
ATOM    609  CD  PRO A  41       6.360  11.144 -24.411  1.00  0.62           C  
ATOM    610  HA  PRO A  41       6.048  13.063 -21.819  1.00  0.62           H  
ATOM    611 1HB  PRO A  41       5.714  14.440 -24.155  1.00  0.62           H  
ATOM    612 2HB  PRO A  41       7.266  13.768 -23.690  1.00  0.62           H  
ATOM    613 1HG  PRO A  41       5.161  12.580 -25.566  1.00  0.62           H  
ATOM    614 2HG  PRO A  41       6.901  12.726 -25.843  1.00  0.62           H  
ATOM    615 1HD  PRO A  41       5.780  10.390 -24.938  1.00  0.62           H  
ATOM    616 2HD  PRO A  41       7.435  10.908 -24.394  1.00  0.62           H  
ATOM    617  N   THR A  42       3.443  12.534 -21.681  1.00  0.63           N  
ATOM    618  CA  THR A  42       2.015  12.567 -21.418  1.00  0.63           C  
ATOM    619  C   THR A  42       1.680  13.284 -20.108  1.00  0.63           C  
ATOM    620  O   THR A  42       0.591  13.112 -19.552  1.00  0.63           O  
ATOM    621  CB  THR A  42       1.495  11.132 -21.352  1.00  0.63           C  
ATOM    622  OG1 THR A  42       2.192  10.426 -20.322  1.00  0.63           O  
ATOM    623  CG2 THR A  42       1.744  10.427 -22.673  1.00  0.63           C  
ATOM    624  H   THR A  42       4.021  12.016 -21.028  1.00  0.63           H  
ATOM    625  HA  THR A  42       1.523  13.097 -22.234  1.00  0.63           H  
ATOM    626  HB  THR A  42       0.429  11.135 -21.132  1.00  0.63           H  
ATOM    627  HG1 THR A  42       3.152  10.602 -20.402  1.00  0.63           H  
ATOM    628 1HG2 THR A  42       1.381   9.401 -22.614  1.00  0.63           H  
ATOM    629 2HG2 THR A  42       1.222  10.953 -23.470  1.00  0.63           H  
ATOM    630 3HG2 THR A  42       2.805  10.417 -22.886  1.00  0.63           H  
ATOM    631  N   GLY A  43       2.642  14.042 -19.597  1.00  0.63           N  
ATOM    632  CA  GLY A  43       2.520  14.781 -18.354  1.00  0.63           C  
ATOM    633  C   GLY A  43       2.045  16.204 -18.599  1.00  0.63           C  
ATOM    634  O   GLY A  43       1.424  16.498 -19.623  1.00  0.63           O  
ATOM    635  H   GLY A  43       3.510  14.139 -20.105  1.00  0.63           H  
ATOM    636 1HA  GLY A  43       1.823  14.268 -17.699  1.00  0.63           H  
ATOM    637 2HA  GLY A  43       3.487  14.799 -17.848  1.00  0.63           H  
ATOM    638  N   THR A  44       2.314  17.081 -17.640  1.00  0.63           N  
ATOM    639  CA  THR A  44       1.861  18.465 -17.682  1.00  0.63           C  
ATOM    640  C   THR A  44       2.988  19.501 -17.554  1.00  0.63           C  
ATOM    641  O   THR A  44       2.776  20.688 -17.810  1.00  0.63           O  
ATOM    642  CB  THR A  44       0.844  18.702 -16.552  1.00  0.63           C  
ATOM    643  OG1 THR A  44       1.489  18.489 -15.297  1.00  0.63           O  
ATOM    644  CG2 THR A  44      -0.333  17.731 -16.673  1.00  0.63           C  
ATOM    645  H   THR A  44       2.861  16.770 -16.846  1.00  0.63           H  
ATOM    646  HA  THR A  44       1.364  18.632 -18.637  1.00  0.63           H  
ATOM    647  HB  THR A  44       0.486  19.729 -16.603  1.00  0.63           H  
ATOM    648  HG1 THR A  44       2.389  18.831 -15.358  1.00  0.63           H  
ATOM    649 1HG2 THR A  44      -1.039  17.912 -15.864  1.00  0.63           H  
ATOM    650 2HG2 THR A  44      -0.831  17.884 -17.631  1.00  0.63           H  
ATOM    651 3HG2 THR A  44       0.025  16.707 -16.613  1.00  0.63           H  
ATOM    652  N   ASN A  45       4.175  19.063 -17.132  1.00  0.64           N  
ATOM    653  CA  ASN A  45       5.271  19.982 -16.827  1.00  0.64           C  
ATOM    654  C   ASN A  45       6.656  19.339 -16.970  1.00  0.64           C  
ATOM    655  O   ASN A  45       6.806  18.279 -17.593  1.00  0.64           O  
ATOM    656  CB  ASN A  45       5.035  20.583 -15.436  1.00  0.64           C  
ATOM    657  CG  ASN A  45       4.960  19.589 -14.364  1.00  0.64           C  
ATOM    658  OD1 ASN A  45       5.868  18.788 -14.099  1.00  0.64           O  
ATOM    659  ND2 ASN A  45       3.835  19.605 -13.718  1.00  0.64           N  
ATOM    660  H   ASN A  45       4.302  18.072 -16.947  1.00  0.64           H  
ATOM    661  HA  ASN A  45       5.235  20.800 -17.548  1.00  0.64           H  
ATOM    662 1HB  ASN A  45       5.823  21.296 -15.193  1.00  0.64           H  
ATOM    663 2HB  ASN A  45       4.101  21.143 -15.445  1.00  0.64           H  
ATOM    664 1HD2 ASN A  45       3.684  18.971 -12.973  1.00  0.64           H  
ATOM    665 2HD2 ASN A  45       3.124  20.269 -13.962  1.00  0.64           H  
ATOM    666  N   ASP A  46       7.675  20.050 -16.492  1.00  0.65           N  
ATOM    667  CA  ASP A  46       9.069  19.603 -16.528  1.00  0.65           C  
ATOM    668  C   ASP A  46       9.598  19.352 -15.110  1.00  0.65           C  
ATOM    669  O   ASP A  46      10.809  19.391 -14.864  1.00  0.65           O  
ATOM    670  CB  ASP A  46       9.927  20.655 -17.221  1.00  0.65           C  
ATOM    671  CG  ASP A  46       9.919  21.965 -16.482  1.00  0.65           C  
ATOM    672  OD1 ASP A  46       9.217  22.057 -15.489  1.00  0.65           O  
ATOM    673  OD2 ASP A  46      10.585  22.884 -16.914  1.00  0.65           O  
ATOM    674  H   ASP A  46       7.472  20.935 -16.051  1.00  0.65           H  
ATOM    675  HA  ASP A  46       9.130  18.675 -17.095  1.00  0.65           H  
ATOM    676 1HB  ASP A  46      10.955  20.289 -17.300  1.00  0.65           H  
ATOM    677 2HB  ASP A  46       9.567  20.832 -18.225  1.00  0.65           H  
ATOM    678  N   GLY A  47       8.677  19.125 -14.163  1.00  0.68           N  
ATOM    679  CA  GLY A  47       9.031  18.929 -12.763  1.00  0.68           C  
ATOM    680  C   GLY A  47       8.932  20.230 -11.946  1.00  0.68           C  
ATOM    681  O   GLY A  47       9.045  20.214 -10.701  1.00  0.68           O  
ATOM    682  H   GLY A  47       7.693  19.076 -14.409  1.00  0.68           H  
ATOM    683 1HA  GLY A  47       8.356  18.199 -12.334  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      10.026  18.508 -12.710  1.00  0.68           H  
ATOM    685  N   THR A  48       8.716  21.353 -12.658  1.00  0.72           N  
ATOM    686  CA  THR A  48       8.544  22.664 -12.043  1.00  0.72           C  
ATOM    687  C   THR A  48       7.105  23.168 -12.237  1.00  0.72           C  
ATOM    688  O   THR A  48       6.581  23.143 -13.356  1.00  0.72           O  
ATOM    689  CB  THR A  48       9.541  23.687 -12.658  1.00  0.72           C  
ATOM    690  OG1 THR A  48      10.907  23.255 -12.410  1.00  0.72           O  
ATOM    691  CG2 THR A  48       9.341  25.084 -12.080  1.00  0.72           C  
ATOM    692  H   THR A  48       8.709  21.319 -13.685  1.00  0.72           H  
ATOM    693  HA  THR A  48       8.724  22.570 -10.985  1.00  0.72           H  
ATOM    694  HB  THR A  48       9.378  23.735 -13.732  1.00  0.72           H  
ATOM    695  HG1 THR A  48      11.156  22.607 -13.086  1.00  0.72           H  
ATOM    696 1HG2 THR A  48      10.045  25.770 -12.543  1.00  0.72           H  
ATOM    697 2HG2 THR A  48       8.326  25.422 -12.275  1.00  0.72           H  
ATOM    698 3HG2 THR A  48       9.513  25.064 -11.037  1.00  0.72           H  
ATOM    699  N   VAL A  49       6.463  23.606 -11.148  1.00  0.76           N  
ATOM    700  CA  VAL A  49       5.092  24.113 -11.239  1.00  0.76           C  
ATOM    701  C   VAL A  49       4.993  25.489 -10.604  1.00  0.76           C  
ATOM    702  O   VAL A  49       5.401  25.686  -9.463  1.00  0.76           O  
ATOM    703  CB  VAL A  49       4.081  23.165 -10.566  1.00  0.76           C  
ATOM    704  CG1 VAL A  49       2.673  23.740 -10.686  1.00  0.76           C  
ATOM    705  CG2 VAL A  49       4.165  21.817 -11.189  1.00  0.76           C  
ATOM    706  H   VAL A  49       6.968  23.612 -10.261  1.00  0.76           H  
ATOM    707  HA  VAL A  49       4.822  24.202 -12.291  1.00  0.76           H  
ATOM    708  HB  VAL A  49       4.299  23.091  -9.523  1.00  0.76           H  
ATOM    709 1HG1 VAL A  49       1.959  23.077 -10.212  1.00  0.76           H  
ATOM    710 2HG1 VAL A  49       2.633  24.706 -10.206  1.00  0.76           H  
ATOM    711 3HG1 VAL A  49       2.414  23.844 -11.737  1.00  0.76           H  
ATOM    712 1HG2 VAL A  49       3.454  21.148 -10.711  1.00  0.76           H  
ATOM    713 2HG2 VAL A  49       3.933  21.908 -12.245  1.00  0.76           H  
ATOM    714 3HG2 VAL A  49       5.169  21.429 -11.066  1.00  0.76           H  
ATOM    715  N   ASN A  50       4.476  26.451 -11.357  1.00  0.78           N  
ATOM    716  CA  ASN A  50       4.324  27.834 -10.896  1.00  0.78           C  
ATOM    717  C   ASN A  50       5.649  28.411 -10.395  1.00  0.78           C  
ATOM    718  O   ASN A  50       5.686  29.166  -9.424  1.00  0.78           O  
ATOM    719  CB  ASN A  50       3.271  27.943  -9.804  1.00  0.78           C  
ATOM    720  CG  ASN A  50       1.900  27.532 -10.260  1.00  0.78           C  
ATOM    721  OD1 ASN A  50       1.553  27.630 -11.443  1.00  0.78           O  
ATOM    722  ND2 ASN A  50       1.104  27.088  -9.325  1.00  0.78           N  
ATOM    723  H   ASN A  50       4.165  26.213 -12.288  1.00  0.78           H  
ATOM    724  HA  ASN A  50       4.007  28.445 -11.742  1.00  0.78           H  
ATOM    725 1HB  ASN A  50       3.554  27.334  -8.945  1.00  0.78           H  
ATOM    726 2HB  ASN A  50       3.224  28.975  -9.460  1.00  0.78           H  
ATOM    727 1HD2 ASN A  50       0.170  26.804  -9.551  1.00  0.78           H  
ATOM    728 2HD2 ASN A  50       1.432  27.056  -8.381  1.00  0.78           H  
ATOM    729  N   GLY A  51       6.736  28.059 -11.074  1.00  0.78           N  
ATOM    730  CA  GLY A  51       8.063  28.548 -10.730  1.00  0.78           C  
ATOM    731  C   GLY A  51       8.763  27.765  -9.612  1.00  0.78           C  
ATOM    732  O   GLY A  51       9.906  28.079  -9.274  1.00  0.78           O  
ATOM    733  H   GLY A  51       6.630  27.434 -11.858  1.00  0.78           H  
ATOM    734 1HA  GLY A  51       8.687  28.526 -11.623  1.00  0.78           H  
ATOM    735 2HA  GLY A  51       7.986  29.593 -10.434  1.00  0.78           H  
ATOM    736  N   VAL A  52       8.115  26.742  -9.050  1.00  0.75           N  
ATOM    737  CA  VAL A  52       8.732  25.981  -7.969  1.00  0.75           C  
ATOM    738  C   VAL A  52       9.193  24.617  -8.441  1.00  0.75           C  
ATOM    739  O   VAL A  52       8.420  23.845  -9.013  1.00  0.75           O  
ATOM    740  CB  VAL A  52       7.747  25.790  -6.818  1.00  0.75           C  
ATOM    741  CG1 VAL A  52       8.401  24.964  -5.703  1.00  0.75           C  
ATOM    742  CG2 VAL A  52       7.294  27.136  -6.315  1.00  0.75           C  
ATOM    743  H   VAL A  52       7.166  26.508  -9.330  1.00  0.75           H  
ATOM    744  HA  VAL A  52       9.597  26.533  -7.601  1.00  0.75           H  
ATOM    745  HB  VAL A  52       6.881  25.236  -7.176  1.00  0.75           H  
ATOM    746 1HG1 VAL A  52       7.683  24.823  -4.889  1.00  0.75           H  
ATOM    747 2HG1 VAL A  52       8.703  23.990  -6.091  1.00  0.75           H  
ATOM    748 3HG1 VAL A  52       9.275  25.488  -5.326  1.00  0.75           H  
ATOM    749 1HG2 VAL A  52       6.581  26.997  -5.500  1.00  0.75           H  
ATOM    750 2HG2 VAL A  52       8.152  27.698  -5.954  1.00  0.75           H  
ATOM    751 3HG2 VAL A  52       6.813  27.685  -7.130  1.00  0.75           H  
ATOM    752  N   THR A  53      10.474  24.332  -8.259  1.00  0.71           N  
ATOM    753  CA  THR A  53      10.996  23.060  -8.727  1.00  0.71           C  
ATOM    754  C   THR A  53      10.880  22.011  -7.643  1.00  0.71           C  
ATOM    755  O   THR A  53      11.307  22.231  -6.510  1.00  0.71           O  
ATOM    756  CB  THR A  53      12.463  23.175  -9.183  1.00  0.71           C  
ATOM    757  OG1 THR A  53      12.552  24.113 -10.272  1.00  0.71           O  
ATOM    758  CG2 THR A  53      12.962  21.817  -9.665  1.00  0.71           C  
ATOM    759  H   THR A  53      11.080  24.995  -7.798  1.00  0.71           H  
ATOM    760  HA  THR A  53      10.414  22.724  -9.577  1.00  0.71           H  
ATOM    761  HB  THR A  53      13.083  23.521  -8.358  1.00  0.71           H  
ATOM    762  HG1 THR A  53      11.961  23.826 -11.002  1.00  0.71           H  
ATOM    763 1HG2 THR A  53      13.993  21.902 -10.000  1.00  0.71           H  
ATOM    764 2HG2 THR A  53      12.908  21.090  -8.858  1.00  0.71           H  
ATOM    765 3HG2 THR A  53      12.337  21.483 -10.494  1.00  0.71           H  
ATOM    766  N   TYR A  54      10.308  20.870  -7.998  1.00  0.66           N  
ATOM    767  CA  TYR A  54      10.177  19.755  -7.076  1.00  0.66           C  
ATOM    768  C   TYR A  54      11.126  18.676  -7.562  1.00  0.66           C  
ATOM    769  O   TYR A  54      11.843  18.045  -6.784  1.00  0.66           O  
ATOM    770  CB  TYR A  54       8.748  19.274  -7.071  1.00  0.66           C  
ATOM    771  CG  TYR A  54       7.783  20.365  -6.684  1.00  0.66           C  
ATOM    772  CD1 TYR A  54       7.160  21.111  -7.671  1.00  0.66           C  
ATOM    773  CD2 TYR A  54       7.532  20.642  -5.360  1.00  0.66           C  
ATOM    774  CE1 TYR A  54       6.309  22.113  -7.339  1.00  0.66           C  
ATOM    775  CE2 TYR A  54       6.669  21.663  -5.030  1.00  0.66           C  
ATOM    776  CZ  TYR A  54       6.060  22.394  -6.025  1.00  0.66           C  
ATOM    777  OH  TYR A  54       5.217  23.420  -5.717  1.00  0.66           O  
ATOM    778  H   TYR A  54       9.945  20.770  -8.947  1.00  0.66           H  
ATOM    779  HA  TYR A  54      10.475  20.061  -6.074  1.00  0.66           H  
ATOM    780 1HB  TYR A  54       8.509  18.913  -8.043  1.00  0.66           H  
ATOM    781 2HB  TYR A  54       8.638  18.453  -6.376  1.00  0.66           H  
ATOM    782  HD1 TYR A  54       7.364  20.911  -8.722  1.00  0.66           H  
ATOM    783  HD2 TYR A  54       8.023  20.066  -4.577  1.00  0.66           H  
ATOM    784  HE1 TYR A  54       5.847  22.697  -8.112  1.00  0.66           H  
ATOM    785  HE2 TYR A  54       6.481  21.894  -3.985  1.00  0.66           H  
ATOM    786  HH  TYR A  54       5.037  23.929  -6.523  1.00  0.66           H  
ATOM    787  N   PHE A  55      11.174  18.531  -8.882  1.00  0.61           N  
ATOM    788  CA  PHE A  55      12.066  17.592  -9.539  1.00  0.61           C  
ATOM    789  C   PHE A  55      12.390  18.134 -10.914  1.00  0.61           C  
ATOM    790  O   PHE A  55      11.796  19.122 -11.333  1.00  0.61           O  
ATOM    791  CB  PHE A  55      11.480  16.183  -9.614  1.00  0.61           C  
ATOM    792  CG  PHE A  55      10.218  15.984 -10.457  1.00  0.61           C  
ATOM    793  CD1 PHE A  55      10.309  15.577 -11.791  1.00  0.61           C  
ATOM    794  CD2 PHE A  55       8.947  16.134  -9.911  1.00  0.61           C  
ATOM    795  CE1 PHE A  55       9.166  15.320 -12.536  1.00  0.61           C  
ATOM    796  CE2 PHE A  55       7.818  15.876 -10.684  1.00  0.61           C  
ATOM    797  CZ  PHE A  55       7.928  15.469 -11.976  1.00  0.61           C  
ATOM    798  H   PHE A  55      10.537  19.079  -9.460  1.00  0.61           H  
ATOM    799  HA  PHE A  55      12.997  17.537  -8.973  1.00  0.61           H  
ATOM    800 1HB  PHE A  55      12.239  15.508 -10.003  1.00  0.61           H  
ATOM    801 2HB  PHE A  55      11.258  15.841  -8.601  1.00  0.61           H  
ATOM    802  HD1 PHE A  55      11.295  15.437 -12.243  1.00  0.61           H  
ATOM    803  HD2 PHE A  55       8.842  16.440  -8.871  1.00  0.61           H  
ATOM    804  HE1 PHE A  55       9.250  14.984 -13.556  1.00  0.61           H  
ATOM    805  HE2 PHE A  55       6.829  15.985 -10.264  1.00  0.61           H  
ATOM    806  HZ  PHE A  55       7.032  15.261 -12.553  1.00  0.61           H  
ATOM    807  N   THR A  56      13.354  17.540 -11.597  1.00  0.58           N  
ATOM    808  CA  THR A  56      13.656  17.975 -12.955  1.00  0.58           C  
ATOM    809  C   THR A  56      13.533  16.836 -13.950  1.00  0.58           C  
ATOM    810  O   THR A  56      14.122  15.771 -13.755  1.00  0.58           O  
ATOM    811  CB  THR A  56      15.074  18.569 -13.032  1.00  0.58           C  
ATOM    812  OG1 THR A  56      15.153  19.709 -12.165  1.00  0.58           O  
ATOM    813  CG2 THR A  56      15.405  18.989 -14.463  1.00  0.58           C  
ATOM    814  H   THR A  56      13.853  16.759 -11.198  1.00  0.58           H  
ATOM    815  HA  THR A  56      12.938  18.745 -13.248  1.00  0.58           H  
ATOM    816  HB  THR A  56      15.797  17.824 -12.703  1.00  0.58           H  
ATOM    817  HG1 THR A  56      14.467  20.338 -12.421  1.00  0.58           H  
ATOM    818 1HG2 THR A  56      16.409  19.409 -14.495  1.00  0.58           H  
ATOM    819 2HG2 THR A  56      15.356  18.124 -15.122  1.00  0.58           H  
ATOM    820 3HG2 THR A  56      14.687  19.738 -14.796  1.00  0.58           H  
ATOM    821  N   CYS A  57      12.801  17.072 -15.034  1.00  0.56           N  
ATOM    822  CA  CYS A  57      12.654  16.070 -16.081  1.00  0.56           C  
ATOM    823  C   CYS A  57      12.469  16.815 -17.411  1.00  0.56           C  
ATOM    824  O   CYS A  57      12.293  18.029 -17.396  1.00  0.56           O  
ATOM    825  CB  CYS A  57      11.424  15.211 -15.815  1.00  0.56           C  
ATOM    826  SG  CYS A  57       9.941  16.077 -16.037  1.00  0.56           S  
ATOM    827  H   CYS A  57      12.303  17.962 -15.107  1.00  0.56           H  
ATOM    828  HA  CYS A  57      13.546  15.452 -16.098  1.00  0.56           H  
ATOM    829 1HB  CYS A  57      11.403  14.330 -16.440  1.00  0.56           H  
ATOM    830 2HB  CYS A  57      11.453  14.856 -14.789  1.00  0.56           H  
ATOM    831  HG  CYS A  57      10.098  16.270 -17.376  1.00  0.56           H  
ATOM    832  N   PRO A  58      12.557  16.164 -18.578  1.00  0.55           N  
ATOM    833  CA  PRO A  58      12.258  16.773 -19.858  1.00  0.55           C  
ATOM    834  C   PRO A  58      10.818  17.271 -19.862  1.00  0.55           C  
ATOM    835  O   PRO A  58       9.938  16.653 -19.249  1.00  0.55           O  
ATOM    836  CB  PRO A  58      12.487  15.627 -20.842  1.00  0.55           C  
ATOM    837  CG  PRO A  58      13.446  14.691 -20.127  1.00  0.55           C  
ATOM    838  CD  PRO A  58      13.048  14.774 -18.669  1.00  0.55           C  
ATOM    839  HA  PRO A  58      12.959  17.603 -20.040  1.00  0.55           H  
ATOM    840 1HB  PRO A  58      11.542  15.159 -21.080  1.00  0.55           H  
ATOM    841 2HB  PRO A  58      12.892  16.018 -21.787  1.00  0.55           H  
ATOM    842 1HG  PRO A  58      13.346  13.670 -20.533  1.00  0.55           H  
ATOM    843 2HG  PRO A  58      14.486  15.004 -20.305  1.00  0.55           H  
ATOM    844 1HD  PRO A  58      12.244  14.049 -18.473  1.00  0.55           H  
ATOM    845 2HD  PRO A  58      13.931  14.600 -18.049  1.00  0.55           H  
ATOM    846  N   ALA A  59      10.569  18.376 -20.550  1.00  0.54           N  
ATOM    847  CA  ALA A  59       9.215  18.904 -20.583  1.00  0.54           C  
ATOM    848  C   ALA A  59       8.257  17.903 -21.168  1.00  0.54           C  
ATOM    849  O   ALA A  59       8.553  17.267 -22.180  1.00  0.54           O  
ATOM    850  CB  ALA A  59       9.157  20.183 -21.399  1.00  0.54           C  
ATOM    851  H   ALA A  59      11.312  18.854 -21.041  1.00  0.54           H  
ATOM    852  HA  ALA A  59       8.901  19.104 -19.561  1.00  0.54           H  
ATOM    853 1HB  ALA A  59       8.136  20.566 -21.393  1.00  0.54           H  
ATOM    854 2HB  ALA A  59       9.827  20.923 -20.962  1.00  0.54           H  
ATOM    855 3HB  ALA A  59       9.460  19.975 -22.424  1.00  0.54           H  
ATOM    856  N   GLY A  60       7.083  17.806 -20.563  1.00  0.54           N  
ATOM    857  CA  GLY A  60       6.027  16.939 -21.044  1.00  0.54           C  
ATOM    858  C   GLY A  60       6.055  15.602 -20.338  1.00  0.54           C  
ATOM    859  O   GLY A  60       5.094  14.848 -20.421  1.00  0.54           O  
ATOM    860  H   GLY A  60       6.925  18.309 -19.690  1.00  0.54           H  
ATOM    861 1HA  GLY A  60       5.061  17.417 -20.880  1.00  0.54           H  
ATOM    862 2HA  GLY A  60       6.136  16.789 -22.117  1.00  0.54           H  
ATOM    863  N   HIS A  61       7.135  15.320 -19.619  1.00  0.54           N  
ATOM    864  CA  HIS A  61       7.247  14.074 -18.884  1.00  0.54           C  
ATOM    865  C   HIS A  61       6.901  14.227 -17.413  1.00  0.54           C  
ATOM    866  O   HIS A  61       6.720  13.238 -16.706  1.00  0.54           O  
ATOM    867  CB  HIS A  61       8.650  13.502 -19.041  1.00  0.54           C  
ATOM    868  CG  HIS A  61       8.947  12.968 -20.400  1.00  0.54           C  
ATOM    869  ND1 HIS A  61       8.882  11.618 -20.684  1.00  0.54           N  
ATOM    870  CD2 HIS A  61       9.276  13.580 -21.557  1.00  0.54           C  
ATOM    871  CE1 HIS A  61       9.185  11.418 -21.947  1.00  0.54           C  
ATOM    872  NE2 HIS A  61       9.429  12.591 -22.510  1.00  0.54           N  
ATOM    873  H   HIS A  61       7.924  15.971 -19.584  1.00  0.54           H  
ATOM    874  HA  HIS A  61       6.554  13.347 -19.302  1.00  0.54           H  
ATOM    875 1HB  HIS A  61       9.388  14.260 -18.798  1.00  0.54           H  
ATOM    876 2HB  HIS A  61       8.784  12.685 -18.325  1.00  0.54           H  
ATOM    877  HD1 HIS A  61       8.670  10.875 -20.010  1.00  0.54           H  
ATOM    878  HD2 HIS A  61       9.422  14.628 -21.825  1.00  0.54           H  
ATOM    879  HE1 HIS A  61       9.190  10.405 -22.354  1.00  0.54           H  
ATOM    880  N   GLY A  62       6.824  15.453 -16.905  1.00  0.55           N  
ATOM    881  CA  GLY A  62       6.545  15.573 -15.487  1.00  0.55           C  
ATOM    882  C   GLY A  62       5.064  15.694 -15.221  1.00  0.55           C  
ATOM    883  O   GLY A  62       4.358  16.462 -15.889  1.00  0.55           O  
ATOM    884  H   GLY A  62       6.958  16.296 -17.458  1.00  0.55           H  
ATOM    885 1HA  GLY A  62       6.947  14.710 -14.956  1.00  0.55           H  
ATOM    886 2HA  GLY A  62       7.054  16.453 -15.095  1.00  0.55           H  
ATOM    887  N   ILE A  63       4.595  15.008 -14.187  1.00  0.56           N  
ATOM    888  CA  ILE A  63       3.211  15.166 -13.774  1.00  0.56           C  
ATOM    889  C   ILE A  63       3.107  15.057 -12.263  1.00  0.56           C  
ATOM    890  O   ILE A  63       3.847  14.301 -11.631  1.00  0.56           O  
ATOM    891  CB  ILE A  63       2.303  14.102 -14.427  1.00  0.56           C  
ATOM    892  CG1 ILE A  63       0.825  14.441 -14.201  1.00  0.56           C  
ATOM    893  CG2 ILE A  63       2.618  12.735 -13.848  1.00  0.56           C  
ATOM    894  CD1 ILE A  63      -0.114  13.643 -15.073  1.00  0.56           C  
ATOM    895  H   ILE A  63       5.206  14.329 -13.729  1.00  0.56           H  
ATOM    896  HA  ILE A  63       2.863  16.156 -14.067  1.00  0.56           H  
ATOM    897  HB  ILE A  63       2.480  14.084 -15.488  1.00  0.56           H  
ATOM    898 1HG1 ILE A  63       0.568  14.256 -13.176  1.00  0.56           H  
ATOM    899 2HG1 ILE A  63       0.671  15.502 -14.407  1.00  0.56           H  
ATOM    900 1HG2 ILE A  63       1.988  11.980 -14.316  1.00  0.56           H  
ATOM    901 2HG2 ILE A  63       3.666  12.507 -14.045  1.00  0.56           H  
ATOM    902 3HG2 ILE A  63       2.437  12.743 -12.772  1.00  0.56           H  
ATOM    903 1HD1 ILE A  63      -1.141  13.938 -14.859  1.00  0.56           H  
ATOM    904 2HD1 ILE A  63       0.105  13.834 -16.123  1.00  0.56           H  
ATOM    905 3HD1 ILE A  63       0.009  12.583 -14.863  1.00  0.56           H  
ATOM    906  N   PHE A  64       2.191  15.812 -11.678  1.00  0.58           N  
ATOM    907  CA  PHE A  64       1.922  15.694 -10.256  1.00  0.58           C  
ATOM    908  C   PHE A  64       0.537  15.145 -10.063  1.00  0.58           C  
ATOM    909  O   PHE A  64      -0.444  15.703 -10.561  1.00  0.58           O  
ATOM    910  CB  PHE A  64       2.071  17.026  -9.542  1.00  0.58           C  
ATOM    911  CG  PHE A  64       3.470  17.503  -9.496  1.00  0.58           C  
ATOM    912  CD1 PHE A  64       3.976  18.159 -10.561  1.00  0.58           C  
ATOM    913  CD2 PHE A  64       4.272  17.316  -8.373  1.00  0.58           C  
ATOM    914  CE1 PHE A  64       5.254  18.622 -10.567  1.00  0.58           C  
ATOM    915  CE2 PHE A  64       5.562  17.793  -8.368  1.00  0.58           C  
ATOM    916  CZ  PHE A  64       6.039  18.449  -9.492  1.00  0.58           C  
ATOM    917  H   PHE A  64       1.637  16.444 -12.240  1.00  0.58           H  
ATOM    918  HA  PHE A  64       2.625  14.990  -9.815  1.00  0.58           H  
ATOM    919 1HB  PHE A  64       1.461  17.780 -10.038  1.00  0.58           H  
ATOM    920 2HB  PHE A  64       1.718  16.927  -8.522  1.00  0.58           H  
ATOM    921  HD1 PHE A  64       3.336  18.298 -11.415  1.00  0.58           H  
ATOM    922  HD2 PHE A  64       3.869  16.793  -7.503  1.00  0.58           H  
ATOM    923  HE1 PHE A  64       5.649  19.137 -11.439  1.00  0.58           H  
ATOM    924  HE2 PHE A  64       6.200  17.652  -7.497  1.00  0.58           H  
ATOM    925  HZ  PHE A  64       7.043  18.826  -9.539  1.00  0.58           H  
ATOM    926  N   VAL A  65       0.467  14.047  -9.345  1.00  0.60           N  
ATOM    927  CA  VAL A  65      -0.789  13.369  -9.093  1.00  0.60           C  
ATOM    928  C   VAL A  65      -0.960  13.157  -7.603  1.00  0.60           C  
ATOM    929  O   VAL A  65       0.004  13.248  -6.849  1.00  0.60           O  
ATOM    930  CB  VAL A  65      -0.775  12.040  -9.834  1.00  0.60           C  
ATOM    931  CG1 VAL A  65      -0.635  12.254 -11.326  1.00  0.60           C  
ATOM    932  CG2 VAL A  65       0.379  11.263  -9.351  1.00  0.60           C  
ATOM    933  H   VAL A  65       1.338  13.648  -8.984  1.00  0.60           H  
ATOM    934  HA  VAL A  65      -1.614  13.981  -9.461  1.00  0.60           H  
ATOM    935  HB  VAL A  65      -1.713  11.504  -9.646  1.00  0.60           H  
ATOM    936 1HG1 VAL A  65      -0.621  11.307 -11.835  1.00  0.60           H  
ATOM    937 2HG1 VAL A  65      -1.474  12.848 -11.691  1.00  0.60           H  
ATOM    938 3HG1 VAL A  65       0.290  12.768 -11.520  1.00  0.60           H  
ATOM    939 1HG2 VAL A  65       0.399  10.335  -9.872  1.00  0.60           H  
ATOM    940 2HG2 VAL A  65       1.300  11.808  -9.549  1.00  0.60           H  
ATOM    941 3HG2 VAL A  65       0.274  11.098  -8.280  1.00  0.60           H  
ATOM    942  N   LYS A  66      -2.162  12.879  -7.138  1.00  0.62           N  
ATOM    943  CA  LYS A  66      -2.274  12.641  -5.707  1.00  0.62           C  
ATOM    944  C   LYS A  66      -1.780  11.229  -5.445  1.00  0.62           C  
ATOM    945  O   LYS A  66      -1.964  10.355  -6.285  1.00  0.62           O  
ATOM    946  CB  LYS A  66      -3.705  12.872  -5.233  1.00  0.62           C  
ATOM    947  CG  LYS A  66      -4.142  14.330  -5.348  1.00  0.62           C  
ATOM    948  CD  LYS A  66      -5.563  14.532  -4.858  1.00  0.62           C  
ATOM    949  CE  LYS A  66      -5.988  15.987  -4.979  1.00  0.62           C  
ATOM    950  NZ  LYS A  66      -7.397  16.190  -4.529  1.00  0.62           N  
ATOM    951  H   LYS A  66      -2.983  12.796  -7.749  1.00  0.62           H  
ATOM    952  HA  LYS A  66      -1.627  13.336  -5.171  1.00  0.62           H  
ATOM    953 1HB  LYS A  66      -4.387  12.274  -5.830  1.00  0.62           H  
ATOM    954 2HB  LYS A  66      -3.807  12.558  -4.195  1.00  0.62           H  
ATOM    955 1HG  LYS A  66      -3.462  14.959  -4.768  1.00  0.62           H  
ATOM    956 2HG  LYS A  66      -4.083  14.634  -6.395  1.00  0.62           H  
ATOM    957 1HD  LYS A  66      -6.238  13.913  -5.454  1.00  0.62           H  
ATOM    958 2HD  LYS A  66      -5.639  14.223  -3.815  1.00  0.62           H  
ATOM    959 1HE  LYS A  66      -5.328  16.603  -4.369  1.00  0.62           H  
ATOM    960 2HE  LYS A  66      -5.899  16.299  -6.020  1.00  0.62           H  
ATOM    961 1HZ  LYS A  66      -7.645  17.164  -4.623  1.00  0.62           H  
ATOM    962 2HZ  LYS A  66      -8.016  15.628  -5.098  1.00  0.62           H  
ATOM    963 3HZ  LYS A  66      -7.486  15.912  -3.562  1.00  0.62           H  
ATOM    964  N   ARG A  67      -1.209  10.963  -4.275  1.00  0.63           N  
ATOM    965  CA  ARG A  67      -0.747   9.593  -3.995  1.00  0.63           C  
ATOM    966  C   ARG A  67      -1.859   8.550  -4.163  1.00  0.63           C  
ATOM    967  O   ARG A  67      -1.617   7.437  -4.629  1.00  0.63           O  
ATOM    968  CB  ARG A  67      -0.134   9.477  -2.605  1.00  0.63           C  
ATOM    969  CG  ARG A  67       0.517   8.122  -2.339  1.00  0.63           C  
ATOM    970  CD  ARG A  67       1.298   8.072  -1.060  1.00  0.63           C  
ATOM    971  NE  ARG A  67       0.469   8.211   0.130  1.00  0.63           N  
ATOM    972  CZ  ARG A  67      -0.265   7.212   0.660  1.00  0.63           C  
ATOM    973  NH1 ARG A  67      -0.275   6.036   0.073  1.00  0.63           N  
ATOM    974  NH2 ARG A  67      -0.967   7.408   1.764  1.00  0.63           N  
ATOM    975  H   ARG A  67      -1.044  11.720  -3.603  1.00  0.63           H  
ATOM    976  HA  ARG A  67       0.029   9.349  -4.717  1.00  0.63           H  
ATOM    977 1HB  ARG A  67       0.624  10.252  -2.466  1.00  0.63           H  
ATOM    978 2HB  ARG A  67      -0.902   9.632  -1.847  1.00  0.63           H  
ATOM    979 1HG  ARG A  67      -0.257   7.355  -2.296  1.00  0.63           H  
ATOM    980 2HG  ARG A  67       1.193   7.897  -3.151  1.00  0.63           H  
ATOM    981 1HD  ARG A  67       1.823   7.119  -0.997  1.00  0.63           H  
ATOM    982 2HD  ARG A  67       2.029   8.884  -1.057  1.00  0.63           H  
ATOM    983  HE  ARG A  67       0.489   9.121   0.625  1.00  0.63           H  
ATOM    984 1HH1 ARG A  67       0.263   5.899  -0.776  1.00  0.63           H  
ATOM    985 2HH1 ARG A  67      -0.813   5.278   0.460  1.00  0.63           H  
ATOM    986 1HH2 ARG A  67      -0.956   8.315   2.219  1.00  0.63           H  
ATOM    987 2HH2 ARG A  67      -1.510   6.655   2.155  1.00  0.63           H  
ATOM    988  N   GLU A  68      -3.084   8.918  -3.811  1.00  0.64           N  
ATOM    989  CA  GLU A  68      -4.243   8.029  -3.890  1.00  0.64           C  
ATOM    990  C   GLU A  68      -4.556   7.578  -5.327  1.00  0.64           C  
ATOM    991  O   GLU A  68      -5.254   6.573  -5.532  1.00  0.64           O  
ATOM    992  CB  GLU A  68      -5.472   8.722  -3.298  1.00  0.64           C  
ATOM    993  CG  GLU A  68      -5.402   8.942  -1.789  1.00  0.64           C  
ATOM    994  CD  GLU A  68      -6.611   9.659  -1.233  1.00  0.64           C  
ATOM    995  OE1 GLU A  68      -7.442  10.076  -2.003  1.00  0.64           O  
ATOM    996  OE2 GLU A  68      -6.699   9.785  -0.032  1.00  0.64           O  
ATOM    997  H   GLU A  68      -3.212   9.855  -3.459  1.00  0.64           H  
ATOM    998  HA  GLU A  68      -4.024   7.141  -3.298  1.00  0.64           H  
ATOM    999 1HB  GLU A  68      -5.605   9.694  -3.777  1.00  0.64           H  
ATOM   1000 2HB  GLU A  68      -6.360   8.127  -3.511  1.00  0.64           H  
ATOM   1001 1HG  GLU A  68      -5.308   7.974  -1.297  1.00  0.64           H  
ATOM   1002 2HG  GLU A  68      -4.505   9.519  -1.563  1.00  0.64           H  
ATOM   1003  N   GLU A  69      -4.077   8.342  -6.315  1.00  0.65           N  
ATOM   1004  CA  GLU A  69      -4.296   8.086  -7.732  1.00  0.65           C  
ATOM   1005  C   GLU A  69      -3.192   7.216  -8.336  1.00  0.65           C  
ATOM   1006  O   GLU A  69      -3.200   6.969  -9.548  1.00  0.65           O  
ATOM   1007  CB  GLU A  69      -4.334   9.408  -8.517  1.00  0.65           C  
ATOM   1008  CG  GLU A  69      -5.476  10.357  -8.151  1.00  0.65           C  
ATOM   1009  CD  GLU A  69      -5.440  11.689  -8.923  1.00  0.65           C  
ATOM   1010  OE1 GLU A  69      -4.517  12.474  -8.743  1.00  0.65           O  
ATOM   1011  OE2 GLU A  69      -6.347  11.913  -9.690  1.00  0.65           O  
ATOM   1012  H   GLU A  69      -3.480   9.131  -6.084  1.00  0.65           H  
ATOM   1013  HA  GLU A  69      -5.246   7.568  -7.849  1.00  0.65           H  
ATOM   1014 1HB  GLU A  69      -3.396   9.944  -8.365  1.00  0.65           H  
ATOM   1015 2HB  GLU A  69      -4.408   9.191  -9.582  1.00  0.65           H  
ATOM   1016 1HG  GLU A  69      -6.423   9.857  -8.355  1.00  0.65           H  
ATOM   1017 2HG  GLU A  69      -5.428  10.554  -7.084  1.00  0.65           H  
ATOM   1018  N   VAL A  70      -2.208   6.797  -7.529  1.00  0.68           N  
ATOM   1019  CA  VAL A  70      -1.091   6.055  -8.103  1.00  0.68           C  
ATOM   1020  C   VAL A  70      -0.956   4.632  -7.550  1.00  0.68           C  
ATOM   1021  O   VAL A  70      -0.977   4.409  -6.335  1.00  0.68           O  
ATOM   1022  CB  VAL A  70       0.207   6.813  -7.815  1.00  0.68           C  
ATOM   1023  CG1 VAL A  70       1.342   6.126  -8.430  1.00  0.68           C  
ATOM   1024  CG2 VAL A  70       0.100   8.179  -8.275  1.00  0.68           C  
ATOM   1025  H   VAL A  70      -2.209   7.014  -6.530  1.00  0.68           H  
ATOM   1026  HA  VAL A  70      -1.227   5.988  -9.182  1.00  0.68           H  
ATOM   1027  HB  VAL A  70       0.374   6.826  -6.738  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  70       2.259   6.666  -8.213  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  70       1.412   5.115  -8.036  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  70       1.189   6.092  -9.512  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  70       1.022   8.703  -8.041  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  70      -0.065   8.169  -9.331  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  70      -0.732   8.675  -7.777  1.00  0.68           H  
ATOM   1034  N   GLU A  71      -0.822   3.669  -8.460  1.00  0.73           N  
ATOM   1035  CA  GLU A  71      -0.629   2.264  -8.116  1.00  0.73           C  
ATOM   1036  C   GLU A  71       0.854   1.934  -8.254  1.00  0.73           C  
ATOM   1037  O   GLU A  71       1.570   2.601  -9.004  1.00  0.73           O  
ATOM   1038  CB  GLU A  71      -1.493   1.360  -8.996  1.00  0.73           C  
ATOM   1039  CG  GLU A  71      -2.991   1.547  -8.826  1.00  0.73           C  
ATOM   1040  CD  GLU A  71      -3.808   0.635  -9.719  1.00  0.73           C  
ATOM   1041  OE1 GLU A  71      -3.410  -0.495  -9.914  1.00  0.73           O  
ATOM   1042  OE2 GLU A  71      -4.823   1.067 -10.209  1.00  0.73           O  
ATOM   1043  H   GLU A  71      -0.818   3.933  -9.445  1.00  0.73           H  
ATOM   1044  HA  GLU A  71      -0.915   2.109  -7.076  1.00  0.73           H  
ATOM   1045 1HB  GLU A  71      -1.270   1.564 -10.022  1.00  0.73           H  
ATOM   1046 2HB  GLU A  71      -1.249   0.316  -8.806  1.00  0.73           H  
ATOM   1047 1HG  GLU A  71      -3.261   1.370  -7.787  1.00  0.73           H  
ATOM   1048 2HG  GLU A  71      -3.227   2.578  -9.065  1.00  0.73           H  
ATOM   1049  N   VAL A  72       1.314   0.881  -7.584  1.00  0.80           N  
ATOM   1050  CA  VAL A  72       2.735   0.527  -7.619  1.00  0.80           C  
ATOM   1051  C   VAL A  72       3.033  -0.783  -8.320  1.00  0.80           C  
ATOM   1052  O   VAL A  72       2.123  -1.543  -8.653  1.00  0.80           O  
ATOM   1053  CB  VAL A  72       3.285   0.439  -6.188  1.00  0.80           C  
ATOM   1054  CG1 VAL A  72       3.139   1.759  -5.498  1.00  0.80           C  
ATOM   1055  CG2 VAL A  72       2.540  -0.625  -5.439  1.00  0.80           C  
ATOM   1056  H   VAL A  72       0.681   0.339  -7.007  1.00  0.80           H  
ATOM   1057  HA  VAL A  72       3.270   1.309  -8.148  1.00  0.80           H  
ATOM   1058  HB  VAL A  72       4.346   0.193  -6.220  1.00  0.80           H  
ATOM   1059 1HG1 VAL A  72       3.542   1.687  -4.482  1.00  0.80           H  
ATOM   1060 2HG1 VAL A  72       3.685   2.504  -6.052  1.00  0.80           H  
ATOM   1061 3HG1 VAL A  72       2.089   2.034  -5.449  1.00  0.80           H  
ATOM   1062 1HG2 VAL A  72       2.934  -0.698  -4.423  1.00  0.80           H  
ATOM   1063 2HG2 VAL A  72       1.482  -0.377  -5.397  1.00  0.80           H  
ATOM   1064 3HG2 VAL A  72       2.661  -1.582  -5.936  1.00  0.80           H  
ATOM   1065  N   ASN A  73       4.332  -1.040  -8.517  1.00  0.89           N  
ATOM   1066  CA  ASN A  73       4.843  -2.233  -9.191  1.00  0.89           C  
ATOM   1067  C   ASN A  73       4.315  -2.343 -10.617  1.00  0.89           C  
ATOM   1068  O   ASN A  73       3.878  -3.409 -11.059  1.00  0.89           O  
ATOM   1069  CB  ASN A  73       4.513  -3.483  -8.392  1.00  0.89           C  
ATOM   1070  CG  ASN A  73       5.152  -3.477  -7.021  1.00  0.89           C  
ATOM   1071  OD1 ASN A  73       6.335  -3.147  -6.870  1.00  0.89           O  
ATOM   1072  ND2 ASN A  73       4.390  -3.836  -6.021  1.00  0.89           N  
ATOM   1073  H   ASN A  73       5.002  -0.342  -8.223  1.00  0.89           H  
ATOM   1074  HA  ASN A  73       5.929  -2.145  -9.265  1.00  0.89           H  
ATOM   1075 1HB  ASN A  73       3.438  -3.597  -8.282  1.00  0.89           H  
ATOM   1076 2HB  ASN A  73       4.871  -4.355  -8.937  1.00  0.89           H  
ATOM   1077 1HD2 ASN A  73       4.755  -3.849  -5.088  1.00  0.89           H  
ATOM   1078 2HD2 ASN A  73       3.436  -4.094  -6.183  1.00  0.89           H  
ATOM   1079  N   ALA A  74       4.349  -1.206 -11.310  1.00  1.00           N  
ATOM   1080  CA  ALA A  74       3.902  -1.102 -12.686  1.00  1.00           C  
ATOM   1081  C   ALA A  74       5.000  -1.551 -13.641  1.00  1.00           C  
ATOM   1082  O   ALA A  74       6.104  -1.874 -13.207  1.00  1.00           O  
ATOM   1083  OXT ALA A  74       4.775  -1.638 -14.851  1.00  1.00           O  
ATOM   1084  CB  ALA A  74       3.498   0.323 -12.978  1.00  1.00           C  
ATOM   1085  H   ALA A  74       4.725  -0.375 -10.850  1.00  1.00           H  
ATOM   1086  HA  ALA A  74       3.042  -1.757 -12.817  1.00  1.00           H  
ATOM   1087 1HB  ALA A  74       3.147   0.399 -13.989  1.00  1.00           H  
ATOM   1088 2HB  ALA A  74       2.706   0.608 -12.291  1.00  1.00           H  
ATOM   1089 3HB  ALA A  74       4.345   0.975 -12.844  1.00  1.00           H  
ENDMDL

