REMARK ID 641658 MODEL 1 1txq-PN-2
PFRMAT TS
TARGET 1txq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1090
ENDMDL

REMARK ID 641658 MODEL 2 1txq-PN-2
PFRMAT TS
TARGET 1txq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1090
ENDMDL

REMARK ID 641658 MODEL 3 1txq-PN-2
PFRMAT TS
TARGET 1txq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1090
ENDMDL

REMARK ID 641658 MODEL 4 1txq-PN-2
PFRMAT TS
TARGET 1txq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1090
ENDMDL

REMARK ID 641658 MODEL 5 1txq-PN-2
PFRMAT TS
TARGET 1txq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1090
ENDMDL

